N-methylolmethacrylamide
C₅H₉NO₂·115.130 g/mol·CID 70208
IUPAC: N-(hydroxymethyl)-2-methylprop-2-enamide
Also known as: 923-02-4, Methylolmethacrylamide, 2-Propenamide, N-(hydroxymethyl)-2-methyl-, Acrylamide, N-(hydroxymethyl)-2-methyl-, N-(Hydroxymethyl)-2-methyl-2-propenamide (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
115.130g/mol
Exact Mass
115.063329Da
Monoisotopic Mass
115.063329Da
XLogP
-0.1
Polar Surface Area
49.3Ų
Complexity
109
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
8
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 115.1 g/mol
MW ≤ 500
✓ -0.1
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Danger
Hazards
H301Toxic if swallowedH302Harmful if swallowedH317May cause an allergic skin reactionH371May cause damage to organsH373May causes damage to organs through prolonged or repeated exposureH335May cause respiratory irritationH361Suspected of damaging fertility or the unborn child
Source: PubChem GHS Classification. Always consult the SDS for handling.
Isomers8 compounds with formula C₅H₉NO₂
(2S)-pyrrolidine-2-carboxylic acid
CID 145742 · 115.1 g/mol
pyrrolidine-2-carboxylic acid
CID 614 · 115.1 g/mol
(2R)-pyrrolidine-2-carboxylic acid
CID 8988 · 115.1 g/mol
(2S)-pyrrolidin-1-ium-2-carboxylate
CID 6971047 · 115.1 g/mol
morpholine-4-carbaldehyde
CID 20417 · 115.1 g/mol
1-aminocyclobutane-1-carboxylic acid
CID 89643 · 115.1 g/mol
methyl (Z)-3-aminobut-2-enoate
CID 643918 · 115.1 g/mol
2-aminopent-4-enoic acid
CID 14044 · 115.1 g/mol