N-(Hydroxymethyl)formamide
C₂H₅NO₂·75.070 g/mol·CID 83086
IUPAC: N-(hydroxymethyl)formamide
Also known as: 13052-19-2, N-Methylolformamide, Formamide, N-(hydroxymethyl)-, N-Hydroxymethylformamide, (Hydroxymethyl)formamide (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
75.070g/mol
Exact Mass
75.032028Da
Monoisotopic Mass
75.032028Da
XLogP
-1.0
Polar Surface Area
49.3Ų
Complexity
28
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
5
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 75.1 g/mol
MW ≤ 500
✓ -1.0
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Danger
Hazards
H311Toxic in contact with skinH360May damage fertility or the unborn child
Source: PubChem GHS Classification. Always consult the SDS for handling.
Isomers8 compounds with formula C₂H₅NO₂
2-aminoacetic acid
CID 750 · 75.1 g/mol
ethyl nitrite
CID 8026 · 75.1 g/mol
N-hydroxyacetamide
CID 1990 · 75.1 g/mol
methyl carbamate
CID 11722 · 75.1 g/mol
1-nitroethane
CID 6587 · 75.1 g/mol
2-hydroxyacetamide
CID 69021 · 75.1 g/mol
2-azaniumylacetate
CID 5257127 · 75.1 g/mol
deuterio 2,2-dideuterio-2-(dideuterioamino)acetate
CID 2723970 · 80.1 g/mol