5-hydroxypentanehydrazide
C₅H₁₂N₂O₂·132.160 g/mol·CID 225567
Also known as: 2034-25-5, DTXSID40280021, RefChem:303474, DTXCID00231175, 898-040-4 (+9 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
132.160g/mol
Exact Mass
132.089878Da
Monoisotopic Mass
132.089878Da
XLogP
-1.5
Polar Surface Area
75.4Ų
Complexity
85
Formal Charge
0
H-Bond Donors
3
H-Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
9
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 132.2 g/mol
MW ≤ 500
✓ -1.5
LogP ≤ 5
✓ 3
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H302Harmful if swallowedH312Harmful in contact with skinH315Causes skin irritationH319Causes serious eye irritationH332Harmful if inhaledH335May cause respiratory irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.
Isomers8 compounds with formula C₅H₁₂N₂O₂
(2S)-2,5-diaminopentanoic acid
CID 6262 · 132.2 g/mol
(2R)-2,5-diaminopentanoic acid
CID 71082 · 132.2 g/mol
2,5-diaminopentanoic acid
CID 389 · 132.2 g/mol
(2S)-2,5-diaminopentanoate;hydron
CID 88747248 · 132.2 g/mol
tert-butyl N-aminocarbamate
CID 70091 · 132.2 g/mol
3-(2-hydroxyethylamino)propanamide
CID 117919 · 132.2 g/mol
N-ethyl-N-(1-methoxyethyl)nitrous amide
CID 43774 · 132.2 g/mol
2-hydrazinyl-3-methylbutanoic acid
CID 29841 · 132.2 g/mol