N-Nitrosomethylamine
CH₄N₂O·60.056 g/mol·CID 108081
IUPAC: N-methylnitrous amide
Also known as: Methanamine, N-nitroso-, 64768-29-2, 638YVT1BYD, DTXSID00215076, RefChem:1092032 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
60.056g/mol
Exact Mass
60.032363Da
Monoisotopic Mass
60.032363Da
XLogP
0.1
Polar Surface Area
41.5Ų
Complexity
20
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
4
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 60.1 g/mol
MW ≤ 500
✓ 0.1
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Isomers8 compounds with formula CH₄N₂O
urea
CID 1176 · 60.1 g/mol
diamino(114C)methanone
CID 11457650 · 62.0 g/mol
diamino(113C)methanone
CID 636363 · 61.0 g/mol
formohydrazide
CID 12229 · 60.1 g/mol
N'-hydroxymethanimidamide
CID 9561073 · 60.1 g/mol
1,1,3,3-tetradeuteriourea
CID 2723980 · 64.1 g/mol
bis(15N)(azanyl)methanone
CID 10197611 · 62.0 g/mol
N'-hydroxymethanimidamide
CID 12227 · 60.1 g/mol