(2R)-2-methylbutanamide

C5H11NO — CID 41097729

IUPAC(2R)-2-methylbutanamide
SMILESCC[C@@H](C)C(N)=O
InChIInChI=1S/C5H11NO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/t4-/m1/s1
InChIKeyXUXJHBAJZQREDB-SCSAIBSYSA-N
MW101.15 g/mol
LogP0.52
Rot. Bonds2

About (2R)-2-methylbutanamide

(2R)-2-methylbutanamide (PubChem CID 41097729) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (2R)-2-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-methylbutanamide
PubChem CID41097729
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(2R)-2-methylbutanamide
SMILESCC[C@@H](C)C(N)=O
InChIInChI=1S/C5H11NO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/t4-/m1/s1
InChIKeyXUXJHBAJZQREDB-SCSAIBSYSA-N
XLogP0.52
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methylbutanamide?
The IUPAC name of (2R)-2-methylbutanamide (CID 41097729) is (2R)-2-methylbutanamide.
What is the SMILES notation for (2R)-2-methylbutanamide?
The canonical SMILES for (2R)-2-methylbutanamide is CC[C@@H](C)C(N)=O.
What is the InChIKey of (2R)-2-methylbutanamide?
The InChIKey is XUXJHBAJZQREDB-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11NO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/t4-/m1/s1.
What are the key properties of (2R)-2-methylbutanamide?
(2R)-2-methylbutanamide has a molecular weight of 101.15 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methylbutanamide is sourced from PubChem (CID 41097729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).