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
4.5749 0.7792 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1164 -0.4906 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9683 -1.3420 1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7012 -0.7929 0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3111 -1.8620 1.2064 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7424 0.0604 0.1665 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3516 -0.2420 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3801 0.8112 0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8109 0.9892 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1318 2.4863 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6991 0.2864 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2156 0.6147 -0.7106 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5758 -0.5123 -1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0948 -0.2874 -1.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9776 -1.8280 -0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9913 -0.5832 -2.7566 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 1.6047 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1885 0.9333 -0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6869 0.8436 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6473 -2.2682 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0335 -1.1412 1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2556 -1.2307 0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3066 0.5700 2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1845 1.7730 0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1222 2.8078 1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1485 2.5982 0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4269 3.0029 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1205 -0.5038 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5977 -0.1493 1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0535 0.9849 2.3839 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2379 0.6348 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4839 -1.0040 -1.8537 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0941 0.7208 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0910 -1.8449 -0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6428 -2.6619 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6085 -1.9892 0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6248 -1.4496 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1182 -0.6372 -3.4252 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5637 0.3190 -3.0569 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