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
5.3021 0.9839 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0605 0.2551 -0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0819 -0.6382 -1.6741 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8325 0.5640 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7727 1.4261 0.8845 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6581 -0.0718 -0.3712 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4133 0.1912 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5109 0.7450 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9227 0.9168 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9161 0.9139 -1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0560 2.3018 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3345 -0.0365 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5959 -1.2058 0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1102 -1.0696 0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0175 -1.8640 2.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9387 -2.2348 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6907 0.4746 0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0609 0.9347 -1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0390 2.0467 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1769 -1.1535 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9835 -0.8948 -2.2073 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5211 0.9668 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0846 1.7355 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4768 0.0864 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9369 0.7870 -1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8567 1.9322 -1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6515 0.1939 -2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9178 2.3182 1.0856 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1572 2.5718 0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2391 3.0863 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9668 0.2639 1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3948 -1.9390 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2919 -1.1044 1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1278 -1.7253 2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8072 -2.9442 2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4904 -1.3494 2.9922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0268 -2.1137 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3259 -2.1000 -1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8118 -3.2509 0.1910 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