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
4.5056 0.0529 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0130 0.3903 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8625 0.6649 -2.0858 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5761 0.4165 -1.4137 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1274 0.6910 -2.5423 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6969 0.1280 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2911 0.1202 -0.5526 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2636 1.1896 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7096 1.0593 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4278 2.3090 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9330 0.9917 2.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3631 -0.0634 0.0776 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6881 -1.2955 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2134 -1.2488 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2867 -2.1476 -1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9993 -2.0360 1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5718 -0.2480 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9080 -0.7690 0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3923 0.9634 0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9127 0.6468 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5138 0.9054 -3.0668 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0080 0.3773 -1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3496 1.2151 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0588 2.1600 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3421 2.3157 -0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8415 3.1915 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4804 2.3397 0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9839 0.7195 2.3924 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2804 0.2338 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7771 1.9955 2.6122 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9735 0.1390 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3022 -1.5953 0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1206 -1.9462 -0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8719 -1.8203 -2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0850 -3.2332 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3955 -2.0033 -1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2355 -3.1134 1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8666 -1.6244 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0745 -2.0717 2.0018 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