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
5.3634 0.4741 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0757 0.1061 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9874 -0.3755 1.6409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8666 0.3231 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8914 0.7881 -1.5317 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6367 0.0029 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4064 0.1707 -0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4089 1.1642 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8748 1.0920 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3373 2.3179 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6228 1.2484 1.4128 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3773 -0.0411 -0.6106 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6724 -1.2597 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2060 -1.1635 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8383 -1.8079 1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3254 -2.2941 -1.3223 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4795 1.5683 -0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1608 -0.0249 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2876 0.1225 -1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0321 -0.6206 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8649 -0.5380 2.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6922 0.5863 -1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2104 1.0682 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0342 2.1809 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0454 2.1061 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3910 2.5357 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6891 3.1586 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0986 0.7541 2.2334 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6536 0.8949 1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6748 2.3399 1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6958 0.1240 -1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0785 -1.5106 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3043 -1.9403 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7032 -2.9088 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9675 -1.3976 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8082 -1.5296 1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2103 -2.7608 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5515 -1.8527 -2.3203 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5736 -3.1012 -1.5198 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