NSC 62579
C₆H₁₄N₄O₂·174.200 g/mol·CID 23772
IUPAC: N-ethyl-N-[2-[ethyl(nitroso)amino]ethyl]nitrous amide
Also known as: ETHYLENEDIAMINE, N,N'-DIETHYL-N,N'-DINITROSO-, JWS8JY6JN8, NSC-62579, Dinitroso-N,N'-diethylethylenediamine, N,N'-, DTXSID40223675 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
174.200g/mol
Exact Mass
174.111676Da
Monoisotopic Mass
174.111676Da
XLogP
0.9
Polar Surface Area
65.3Ų
Complexity
126
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
12
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 174.2 g/mol
MW ≤ 500
✓ 0.9
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 6
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Isomers8 compounds with formula C₆H₁₄N₄O₂
(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
CID 6322 · 174.2 g/mol
2-amino-5-(diaminomethylideneamino)pentanoic acid
CID 232 · 174.2 g/mol
(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid
CID 71070 · 174.2 g/mol
(2S)-2-amino-5-(diaminomethylideneazaniumyl)pentanoate
CID 28782 · 174.2 g/mol
[1-(carbamoylamino)-2-methylpropyl]urea
CID 22478 · 174.2 g/mol
hexanedihydrazide
CID 66117 · 174.2 g/mol
3-(dimethylcarbamoylamino)-1,1-dimethylurea
CID 296132 · 174.2 g/mol
2-amino-5-(diaminomethylideneazaniumyl)pentanoate
CID 5246487 · 174.2 g/mol