(2R)-2-hydroxybutanamide

C4H9NO2 — CID 10898665

IUPAC(2R)-2-hydroxybutanamide
SMILESCC[C@@H](O)C(N)=O
InChIInChI=1S/C4H9NO2/c1-2-3(6)4(5)7/h3,6H,2H2,1H3,(H2,5,7)/t3-/m1/s1
InChIKeyUUXHICUVBOTXQS-GSVOUGTGSA-N
MW103.12 g/mol
LogP-0.76
Rot. Bonds2

About (2R)-2-hydroxybutanamide

(2R)-2-hydroxybutanamide (PubChem CID 10898665) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is (2R)-2-hydroxybutanamide.

Molecular Properties

Compound Name(2R)-2-hydroxybutanamide
PubChem CID10898665
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC Name(2R)-2-hydroxybutanamide
SMILESCC[C@@H](O)C(N)=O
InChIInChI=1S/C4H9NO2/c1-2-3(6)4(5)7/h3,6H,2H2,1H3,(H2,5,7)/t3-/m1/s1
InChIKeyUUXHICUVBOTXQS-GSVOUGTGSA-N
XLogP-0.76
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxybutanamide?
The IUPAC name of (2R)-2-hydroxybutanamide (CID 10898665) is (2R)-2-hydroxybutanamide.
What is the SMILES notation for (2R)-2-hydroxybutanamide?
The canonical SMILES for (2R)-2-hydroxybutanamide is CC[C@@H](O)C(N)=O.
What is the InChIKey of (2R)-2-hydroxybutanamide?
The InChIKey is UUXHICUVBOTXQS-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H9NO2/c1-2-3(6)4(5)7/h3,6H,2H2,1H3,(H2,5,7)/t3-/m1/s1.
What are the key properties of (2R)-2-hydroxybutanamide?
(2R)-2-hydroxybutanamide has a molecular weight of 103.12 g/mol, XLogP of -0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxybutanamide is sourced from PubChem (CID 10898665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).