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
2.6279 -0.4982 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3884 -0.8321 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4175 0.0887 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0916 0.0259 -0.4277 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9449 0.8321 -0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6335 1.5945 -1.9215 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3022 0.8315 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2056 1.6077 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6713 -0.0488 0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9806 -2.1502 -0.4055 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9739 0.5558 1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4515 -1.1411 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7496 -0.7130 1.7836 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3583 -0.7512 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7479 1.1285 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3260 -0.2797 -2.0471 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0956 -0.6138 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9425 2.2516 -1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2388 1.6554 -0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7692 -0.2846 0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0870 -1.0085 0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4726 0.4164 1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2500 -2.6671 0.4110 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