Monomers
N-(2-Hydroxypropyl)methacrylamide
Identifiers
IUPAC name
N-(2-hydroxypropyl)-2-methylprop-2-enamide
InchI
InChI=1S/C7H13NO2/c1-5(2)7(10)8-4-6(3)9/h6,9H,1,4H2,2-3H3,(H,8,10)
InchI Key
OKPYIWASQZGASP-UHFFFAOYSA-N
SMILES
CC(CNC(=O)C(=C)C)O
Canonical SMILES
CC(CNC(=O)C(=C)C)O
Isomeric SMILES
CC(CNC(=O)C(=C)C)O
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C7H13NO2
Heavy Atom Count
10
Molecular Weight
143.186
Exact Molecular Weight
143.0946
Valence Electrons
58
Radical Electrons
0
tPSA
49.33
MolLogP
0.0595
H Bond Acceptors
2
H Bond Donors
2
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
23 22 0 0 0 0 0 0 0 0999 V2000
-3.4349 -0.3798 0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9986 -0.3674 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2304 0.7314 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0937 0.9171 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0157 -0.1535 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6576 -1.2576 0.7664 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3622 -0.0631 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7621 1.0497 -0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2744 -1.2360 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0971 -0.0162 -1.3379 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1150 0.2061 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8046 -1.4347 0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3638 0.0311 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5592 -1.3598 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7924 1.7029 0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1739 0.4685 1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3351 1.8351 -0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7826 1.0736 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1840 1.9354 -0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9410 -2.0053 -0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3166 -0.9365 -0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3136 -1.6369 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4685 0.8960 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 2 0
5 7 1 0
7 8 2 3
7 9 1 0
2 10 1 0
1 11 1 0
1 12 1 0
1 13 1 0
2 14 1 0
3 15 1 0
3 16 1 0
4 17 1 0
8 18 1 0
8 19 1 0
9 20 1 0
9 21 1 0
9 22 1 0
10 23 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers