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
4.5289 -0.9563 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1101 -0.1297 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0342 0.3553 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7004 0.1503 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3733 0.8501 -1.3888 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6888 -0.3428 0.3981 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3534 -0.0543 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4701 -1.3153 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8393 -0.9464 -0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7078 -2.2101 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7702 -0.6509 -2.1009 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4862 0.0691 0.1318 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7002 1.1162 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3639 0.6683 1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4702 1.7148 1.8428 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5072 2.2831 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2458 -1.7385 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1212 -0.3423 1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7126 -1.4786 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7659 0.9585 -1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0683 0.1578 -0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2813 0.5739 -0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5551 -1.8968 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0038 -1.9533 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7971 -2.3888 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1941 -3.0117 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7421 -2.0087 -0.8531 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8048 -0.1571 -2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6525 -0.0867 -2.4483 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7616 -1.6243 -2.6344 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2481 -0.2496 0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5825 -0.0724 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1803 1.5089 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2322 1.1193 2.7574 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1838 2.7482 2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5702 1.5793 1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8247 3.0077 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2011 1.9633 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5035 2.7905 -0.3725 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