(2R)-2-hydroxy-N-methylbutanamide

C5H11NO2 — CID 14870209

IUPAC(2R)-2-hydroxy-N-methylbutanamide
SMILESCC[C@@H](O)C(=O)NC
InChIInChI=1S/C5H11NO2/c1-3-4(7)5(8)6-2/h4,7H,3H2,1-2H3,(H,6,8)/t4-/m1/s1
InChIKeyDGQQIXATVKCUOG-SCSAIBSYSA-N
MW117.15 g/mol
LogP-0.50
Rot. Bonds2

About (2R)-2-hydroxy-N-methylbutanamide

(2R)-2-hydroxy-N-methylbutanamide (PubChem CID 14870209) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-methylbutanamide
PubChem CID14870209
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(2R)-2-hydroxy-N-methylbutanamide
SMILESCC[C@@H](O)C(=O)NC
InChIInChI=1S/C5H11NO2/c1-3-4(7)5(8)6-2/h4,7H,3H2,1-2H3,(H,6,8)/t4-/m1/s1
InChIKeyDGQQIXATVKCUOG-SCSAIBSYSA-N
XLogP-0.50
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-methylbutanamide?
The IUPAC name of (2R)-2-hydroxy-N-methylbutanamide (CID 14870209) is (2R)-2-hydroxy-N-methylbutanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-methylbutanamide?
The canonical SMILES for (2R)-2-hydroxy-N-methylbutanamide is CC[C@@H](O)C(=O)NC.
What is the InChIKey of (2R)-2-hydroxy-N-methylbutanamide?
The InChIKey is DGQQIXATVKCUOG-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-3-4(7)5(8)6-2/h4,7H,3H2,1-2H3,(H,6,8)/t4-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-methylbutanamide?
(2R)-2-hydroxy-N-methylbutanamide has a molecular weight of 117.15 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-methylbutanamide is sourced from PubChem (CID 14870209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).