Monomers
2,2,6,6-Tetramethyl-4-piperidyl methacrylate
Identifiers
IUPAC name
(2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate
InchI
InChI=1S/C13H23NO2/c1-9(2)11(15)16-10-7-12(3,4)14-13(5,6)8-10/h10,14H,1,7-8H2,2-6H3
InchI Key
UFLXKQBCEYNCDU-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OC1CC(C)(C)NC(C1)(C)C
Canonical SMILES
CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C
Isomeric SMILES
CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C13H23NO2
Heavy Atom Count
16
Molecular Weight
225.332
Exact Molecular Weight
225.1729
Valence Electrons
92
Radical Electrons
0
tPSA
38.33
MolLogP
2.4149
H Bond Acceptors
3
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0
MOL File
RDKit 3D
39 39 0 0 0 0 0 0 0 0999 V2000
4.3676 0.2044 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8789 -0.7025 0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7511 -1.3374 1.7263 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4621 -0.8756 1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0847 -1.6605 2.1077 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5497 -0.1952 0.3975 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1672 -0.3593 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4638 0.9411 0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4621 1.4446 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7399 2.1895 -1.1857 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3058 2.5052 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3015 0.4955 -0.6575 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8908 -0.8458 -0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4001 -1.0223 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2956 -1.3839 -2.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5649 -1.7717 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3381 -0.1607 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5127 1.2189 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5911 0.2261 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8158 -1.2486 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3936 -1.9995 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0208 -1.0728 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9808 0.8533 1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2844 1.7637 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5953 3.2588 -0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3771 2.1558 -2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2236 1.6934 -1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1185 2.0007 1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6518 3.2773 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6764 3.0351 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2303 0.7463 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1606 -2.1220 -0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0504 -0.6946 -1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3122 -2.4803 -2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3125 -1.0238 -2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6229 -0.9580 -2.8836 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4939 -2.1541 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6703 -1.2978 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8645 -2.6432 0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
9 11 1 0
9 12 1 0
12 13 1 0
13 14 1 0
13 15 1 0
13 16 1 0
14 7 1 0
1 17 1 0
1 18 1 0
1 19 1 0
3 20 1 0
3 21 1 0
7 22 1 0
8 23 1 0
8 24 1 0
10 25 1 0
10 26 1 0
10 27 1 0
11 28 1 0
11 29 1 0
11 30 1 0
12 31 1 0
14 32 1 0
14 33 1 0
15 34 1 0
15 35 1 0
15 36 1 0
16 37 1 0
16 38 1 0
16 39 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers