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
-2.7937 1.0300 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6057 -0.1595 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3110 -0.8736 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1528 -0.0777 0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1395 -0.6471 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1872 -1.8490 -0.5747 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3781 0.0528 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4044 1.2829 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6749 -0.6729 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7048 0.1922 1.2249 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5937 1.6724 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9013 1.6674 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1884 0.7410 -2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4231 -0.8745 -0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3059 -1.7621 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1894 -1.2671 -1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2027 0.8973 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3438 1.7710 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5147 1.8628 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4555 0.0793 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5363 -1.3601 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9860 -1.2297 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2476 -0.4756 1.7152 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