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
5.2444 0.1300 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8523 -0.3985 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5924 -1.5991 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7697 0.4545 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9656 1.6167 0.2315 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4594 0.0111 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3609 0.8064 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2081 0.1345 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3822 -0.7510 1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9892 -1.1703 2.4384 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9240 -2.0440 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3962 -0.1590 0.3322 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0454 0.8615 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6115 1.0134 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5927 2.1759 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8141 0.6241 -1.8731 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9596 -0.6603 -0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5105 0.5144 -1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2935 0.9572 0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5844 -1.9567 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3825 -2.2384 -1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7989 1.7717 0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5233 0.8554 2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5536 -0.5282 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0870 -0.3425 3.1431 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3228 -1.9405 2.8982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9678 -1.6898 2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8195 -2.6984 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5287 -1.8441 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1978 -2.5788 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0425 -0.8911 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4597 2.0401 -1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3547 0.3230 -1.7414 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6358 2.9467 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6450 2.0300 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9880 2.5038 0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9031 1.6016 -2.3706 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7595 0.1103 -1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1292 0.0083 -2.5110 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