HYDROXYAMINOVALINE
C₅H₁₂N₂O₂·132.160 g/mol·CID 444599
IUPAC: (2R)-2-amino-N-hydroxy-3-methylbutanamide
Also known as: 88244-32-0, DTXSID10332162, (2R)-2-amino-N-hydroxy-3-methylbutanamide, RefChem:147137, DTXCID60283256 (+6 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
75.4Ų
Complexity
103
Formal Charge
0
H-Bond Donors
3
H-Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
9
Stereo Centers
1
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 132.2 g/mol
MW ≤ 500
✓ -0.5
LogP ≤ 5
✓ 3
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C5H12N2O2/c1-3(2)4(6)5(8)7-9/h3-4,9H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
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
3-(2-hydroxyethylamino)propanamide
CID 117919 · 132.2 g/mol
tert-butyl N-aminocarbamate
CID 70091 · 132.2 g/mol
1-butyl-3-hydroxyurea
CID 79761 · 132.2 g/mol
N-ethyl-N-(1-methoxyethyl)nitrous amide
CID 43774 · 132.2 g/mol