(2R,3S)-2-amino-3-hydroxybutanamide

C4H10N2O2 — CID 22877840

IUPAC(2R,3S)-2-amino-3-hydroxybutanamide
SMILESC[C@H](O)[C@@H](N)C(N)=O
InChIInChI=1S/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/t2-,3+/m0/s1
InChIKeyPZUOEYPTQJILHP-STHAYSLISA-N
MW118.14 g/mol
LogP-1.82
Rot. Bonds2

About (2R,3S)-2-amino-3-hydroxybutanamide

(2R,3S)-2-amino-3-hydroxybutanamide (PubChem CID 22877840) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is (2R,3S)-2-amino-3-hydroxybutanamide.

Molecular Properties

Compound Name(2R,3S)-2-amino-3-hydroxybutanamide
PubChem CID22877840
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Name(2R,3S)-2-amino-3-hydroxybutanamide
SMILESC[C@H](O)[C@@H](N)C(N)=O
InChIInChI=1S/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/t2-,3+/m0/s1
InChIKeyPZUOEYPTQJILHP-STHAYSLISA-N
XLogP-1.82
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-1.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-aminoacetic acid;2-amino-3-hydroxybutanamide
CID 18421386
2-amino-3-hydroxybutanoic acid;urea
CID 174908114
(2S,3R)-2-amino-3-hydroxybutanoic acid
CID 158974218
(2S,3S)-2-amino-3-hydroxybutanoic acid;hydrochloride
CID 122360052
4-amino-5-hydroxy-2-methylhexan-3-one
CID 58593164
2-amino-3-hydroxybutanoic acid;selane
CID 174980406
(2R,3S)-2-amino-3-chlorobutanamide
CID 71420306
(3R)-3-hydroxy-2-methylbutanamide
CID 134245367
propan-2-yl (2S,3S)-2-amino-3-hydroxybutanoate
CID 93251792
(2S,3R)-2-amino-3-hydroxybutaneperoxoic acid
CID 87892301
bis((2S,3R)-2-amino-3-hydroxybutanoate);iron(2+)
CID 175941555
magnesium bis((2S,3R)-2-amino-3-hydroxybutanoate)
CID 156579837

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-amino-3-hydroxybutanamide?
The IUPAC name of (2R,3S)-2-amino-3-hydroxybutanamide (CID 22877840) is (2R,3S)-2-amino-3-hydroxybutanamide.
What is the SMILES notation for (2R,3S)-2-amino-3-hydroxybutanamide?
The canonical SMILES for (2R,3S)-2-amino-3-hydroxybutanamide is C[C@H](O)[C@@H](N)C(N)=O.
What is the InChIKey of (2R,3S)-2-amino-3-hydroxybutanamide?
The InChIKey is PZUOEYPTQJILHP-STHAYSLISA-N. The full InChI is InChI=1S/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/t2-,3+/m0/s1.
What are the key properties of (2R,3S)-2-amino-3-hydroxybutanamide?
(2R,3S)-2-amino-3-hydroxybutanamide has a molecular weight of 118.14 g/mol, XLogP of -1.82, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-amino-3-hydroxybutanamide is sourced from PubChem (CID 22877840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).