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
4.0286 -0.6911 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8869 0.3255 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9632 0.8438 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5865 0.7448 0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4466 1.6009 1.7964 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 0.2179 0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1253 0.6143 0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5139 1.3231 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9335 0.9256 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8769 1.5676 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3530 1.5354 -1.9724 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1325 -0.4777 -0.7277 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3718 -1.2884 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6559 -0.5764 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3204 -2.1277 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3340 -2.2968 0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0823 -0.7855 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4473 -0.3690 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6353 -1.6572 -0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9455 0.5490 0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8724 1.5749 1.7605 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2793 1.3748 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0446 1.1549 -1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5006 2.4427 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8198 1.0155 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0700 2.6272 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4281 1.6392 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3597 1.1182 -2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6087 1.3154 -2.7616 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4807 2.6302 -1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8956 -0.7687 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3006 -0.3468 2.1262 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1123 -1.3022 1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7980 -2.9955 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4281 -2.4702 0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2383 -1.5085 -1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6923 -2.9326 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2336 -1.7015 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8726 -2.8450 1.6127 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