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
3.8174 1.9512 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0111 0.4704 0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1939 -0.0803 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8197 -0.3609 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9275 -1.6122 0.1667 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5705 0.1778 0.1148 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3931 -0.5875 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3170 -0.1903 -1.3355 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6307 0.4744 -1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4159 1.9706 -1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4358 0.2743 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4209 0.0379 -0.0667 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8346 -0.8932 0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4348 -0.4318 1.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8226 -2.3077 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6254 -0.8401 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8374 2.3636 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8611 2.2029 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6947 2.3785 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0463 0.5588 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2924 -1.1418 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7220 -1.6569 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4126 -1.0843 -1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3586 0.4970 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3167 2.2188 -1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8735 2.3651 -0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8657 2.5480 -1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7586 -0.7570 -2.5778 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3586 0.9205 -2.3925 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8635 0.6775 -3.3181 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8245 0.8318 0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4329 0.5840 1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0658 -1.1154 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5752 -2.9266 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9508 -2.4308 -0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8380 -2.7526 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3486 0.1277 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7149 -0.7615 1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4083 -1.6995 2.7803 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