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
4.3229 1.3614 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1192 -0.0713 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1402 -0.8617 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7820 -0.5893 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6191 -1.8116 0.3401 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6352 0.1786 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3408 -0.3794 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4213 0.2585 1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7305 0.8338 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5499 0.9632 2.1726 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5545 2.2446 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5265 0.0840 -0.0376 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8270 -0.8105 -0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4507 -0.2716 -1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7908 -2.2328 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5395 -0.8877 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4089 1.7874 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1793 1.5195 -1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5683 1.8658 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1385 -0.4743 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0124 -1.9039 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4751 -1.4618 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2159 1.0714 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5355 -0.4795 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5691 1.3115 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0574 1.7510 2.7757 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5497 -0.0170 2.6892 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9162 3.0173 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4638 2.4917 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1270 2.3758 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4343 -0.2356 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5695 0.7814 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0166 -0.8298 -1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6241 -2.2875 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9979 -2.7554 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7600 -2.6932 -0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9146 0.0938 -2.5307 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3169 -1.6755 -2.2371 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7477 -1.2617 -2.9531 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