(2S)-2-amino-3-methylpentanamide

C6H14N2O — CID 10290817

IUPAC(2S)-2-amino-3-methylpentanamide
SMILESCCC(C)[C@H](N)C(N)=O
InChIInChI=1S/C6H14N2O/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t4?,5-/m0/s1
InChIKeyJDAMFKGXSUOWBV-AKGZTFGVSA-N
MW130.19 g/mol
LogP-0.15
Rot. Bonds3

About (2S)-2-amino-3-methylpentanamide

(2S)-2-amino-3-methylpentanamide (PubChem CID 10290817) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is (2S)-2-amino-3-methylpentanamide.

Molecular Properties

Compound Name(2S)-2-amino-3-methylpentanamide
PubChem CID10290817
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name(2S)-2-amino-3-methylpentanamide
SMILESCCC(C)[C@H](N)C(N)=O
InChIInChI=1S/C6H14N2O/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t4?,5-/m0/s1
InChIKeyJDAMFKGXSUOWBV-AKGZTFGVSA-N
XLogP-0.15
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-2-amino-3-methylpentanamide;sulfane
CID 159517895
2-amino-3-methylpentanamide;2,3-dimethylbutane
CID 22928550
2-amino-3,4-dimethylhexanamide
CID 131230677
(2S,3S)-2-amino-3-(113C)methylpentanoic acid
CID 10606774
(2S,3S)-2-(15N)azanyl-3-methylpentanoic acid
CID 10678279
(2S,3R)-2-amino-3-methylpentanoic acid;hydrate
CID 162355380
(2R)-2-amino-3-silylpentanamide
CID 174157180
2-amino-3-methylpentanoic acid;azane
CID 87185080
2-amino-3-methylpentanoic acid;manganese
CID 175109832
sodium (2S,3S)-2-amino-3-methylpentanoic acid
CID 71594993
2-amino-3-methylpentanoic acid;hydrochloride
CID 13000955
(5R)-4-amino-2,5-dimethylheptan-3-one
CID 59877270

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-methylpentanamide?
The IUPAC name of (2S)-2-amino-3-methylpentanamide (CID 10290817) is (2S)-2-amino-3-methylpentanamide.
What is the SMILES notation for (2S)-2-amino-3-methylpentanamide?
The canonical SMILES for (2S)-2-amino-3-methylpentanamide is CCC(C)[C@H](N)C(N)=O.
What is the InChIKey of (2S)-2-amino-3-methylpentanamide?
The InChIKey is JDAMFKGXSUOWBV-AKGZTFGVSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t4?,5-/m0/s1.
What are the key properties of (2S)-2-amino-3-methylpentanamide?
(2S)-2-amino-3-methylpentanamide has a molecular weight of 130.19 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-methylpentanamide is sourced from PubChem (CID 10290817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).