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
5.1880 0.4162 1.5068 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0826 0.5212 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3464 0.9472 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7101 0.1535 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4063 -0.2568 2.0339 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6968 0.2608 -0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3425 -0.0847 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4456 1.1831 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9138 0.8897 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6333 2.2243 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2709 0.4866 1.7397 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3325 -0.0121 -0.6678 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6248 -1.2179 -0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1588 -1.1809 -0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2700 -2.2937 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8639 -1.7079 -2.2493 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1153 0.2186 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2713 1.4294 1.9984 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9799 -0.3457 2.2878 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5737 1.0367 -1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3502 1.2122 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2902 -0.4253 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0547 1.9099 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3181 1.5749 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6794 2.4281 -1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6256 2.2285 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0014 3.0074 0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2752 0.0307 1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5160 -0.1294 2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3695 1.4194 2.3474 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4880 0.5044 -1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4098 -1.0959 -1.5842 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1698 -2.1497 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9753 -2.2024 1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3781 -2.2247 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9841 -3.2858 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9001 -1.4543 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7239 -2.8130 -2.2469 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1295 -1.2024 -2.9067 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