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
4.4861 -0.2124 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0720 0.4325 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9708 0.9119 1.4012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6652 0.5432 0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2912 1.0944 1.9723 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6504 0.0694 0.0811 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2735 0.1756 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3677 -1.1564 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5888 -1.3422 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2250 -1.7715 -1.7848 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3750 -2.4969 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4701 -0.2369 -0.4724 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9344 1.0369 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4730 1.0568 -0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6159 2.1235 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1072 1.3762 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3075 0.4980 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5254 -0.5934 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8410 -1.1022 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0439 0.8493 1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7198 1.3930 2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2381 0.7010 1.3978 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5689 -1.3988 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3766 -1.9325 0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5243 -2.8088 -2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1159 -1.7259 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6642 -1.1125 -2.5543 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4125 -2.5294 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4041 -2.3027 1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 -3.4588 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4491 -0.4019 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1584 2.1226 -0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3758 0.6575 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3919 3.0835 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7067 1.9272 -1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1410 2.1935 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1067 0.4511 1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1105 1.8327 1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3110 2.0534 1.6405 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