1-methoxy-N-nitrosodiethylamine
C₅H₁₂N₂O₂·132.160 g/mol·CID 43774
IUPAC: N-ethyl-N-(1-methoxyethyl)nitrous amide
Also known as: 61738-03-2, N-ethyl-1-methoxy-N-nitrosoethanamine, CHEBI:25234, RefChem:1091732, N-ethyl-N-(1-methoxyethyl)nitrous amide (+10 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
132.160g/mol
Exact Mass
132.089878Da
Monoisotopic Mass
132.089878Da
XLogP
0.5
Polar Surface Area
41.9Ų
Complexity
87
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
9
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 132.2 g/mol
MW ≤ 500
✓ 0.5
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted