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
5.3125 -0.3327 0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1173 0.1263 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2763 0.9124 -0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8097 -0.3105 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6697 -1.0508 1.6709 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6962 0.0931 0.0173 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3784 -0.2256 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3354 -0.9504 -0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7963 -1.0809 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1005 -2.5151 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5500 -0.9690 -1.9143 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3612 -0.2424 0.4167 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7734 1.0466 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2977 1.0593 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3612 1.6376 1.8508 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1830 2.0022 -0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1503 0.3635 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5654 -1.3626 0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0079 -0.4513 2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4610 1.2905 -1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2741 1.1999 -1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3308 -0.8980 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1383 -1.9508 -0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1669 -0.4276 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1927 -2.6545 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9038 -2.5542 0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5565 -3.2600 -0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6074 -1.9686 -2.4113 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6207 -0.6843 -1.7216 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0450 -0.2932 -2.6092 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4325 -0.7136 1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0518 1.2692 1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1466 1.9015 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4409 1.5226 1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8768 1.0534 2.6846 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0098 2.6876 1.9682 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3272 2.0482 -1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3282 3.0327 -0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1193 1.6493 -1.0284 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