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
5.2389 0.7434 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1315 0.1937 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4028 -0.4989 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7649 0.4257 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5012 1.0895 -1.4447 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6745 -0.0632 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3448 0.1766 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4064 0.8635 0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8946 0.8346 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2511 2.0162 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5046 1.1670 2.1646 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4427 -0.3781 0.3633 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7360 -1.1554 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2547 -1.1702 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0901 -0.8479 -2.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2034 -2.6103 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2220 0.6141 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2387 0.2082 -1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1102 1.8244 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5915 -0.9029 1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4194 -0.6836 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2991 0.7777 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1100 0.4756 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0818 1.9388 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2929 1.9939 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1238 2.9196 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5141 2.1296 -0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1482 0.3208 2.5366 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7451 1.3228 2.9441 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1483 2.0478 2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9753 -0.9051 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0790 -1.9175 0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1771 -1.5375 -1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9545 0.2003 -2.2798 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0875 -1.2641 -2.2369 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3384 -1.4333 -2.6322 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4429 -3.3068 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3181 -2.8130 0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1307 -2.7959 -0.9484 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