(2R,3R)-2,3-dimethylpentanamide

C7H15NO — CID 170847775

IUPAC(2R,3R)-2,3-dimethylpentanamide
SMILESCC[C@@H](C)[C@@H](C)C(N)=O
InChIInChI=1S/C7H15NO/c1-4-5(2)6(3)7(8)9/h5-6H,4H2,1-3H3,(H2,8,9)/t5-,6-/m1/s1
InChIKeyHRBAJVQRJUTNMM-PHDIDXHHSA-N
MW129.20 g/mol
LogP1.15
Rot. Bonds3

About (2R,3R)-2,3-dimethylpentanamide

(2R,3R)-2,3-dimethylpentanamide (PubChem CID 170847775) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2R,3R)-2,3-dimethylpentanamide.

Molecular Properties

Compound Name(2R,3R)-2,3-dimethylpentanamide
PubChem CID170847775
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2R,3R)-2,3-dimethylpentanamide
SMILESCC[C@@H](C)[C@@H](C)C(N)=O
InChIInChI=1S/C7H15NO/c1-4-5(2)6(3)7(8)9/h5-6H,4H2,1-3H3,(H2,8,9)/t5-,6-/m1/s1
InChIKeyHRBAJVQRJUTNMM-PHDIDXHHSA-N
XLogP1.15
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dimethylpentanamide;hydroxylamine
CID 88699485
2,3-dimethylbutanediamide
CID 55281411
2,3-dimethylhexanamide
CID 55291364
(2S)-2-amino-3-methylpentanamide
CID 10290817
ethyl 2,3-dimethylpentanoate
CID 55255239
(3S)-2-amino-3-methylpentanamide;sulfane
CID 159517895
(2S,3S)-2,3-dimethylpentanoyl fluoride
CID 134490235
(1-amino-3-methyl-1-oxopentan-2-yl) carbamate
CID 174514155
2-amino-3-methylpentanamide;2,3-dimethylbutane
CID 22928550
2-amino-3,4-dimethylhexanamide
CID 131230677
[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]azanium chloride
CID 139063739
butane;2-hydroxypropanamide
CID 87347972

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-dimethylpentanamide?
The IUPAC name of (2R,3R)-2,3-dimethylpentanamide (CID 170847775) is (2R,3R)-2,3-dimethylpentanamide.
What is the SMILES notation for (2R,3R)-2,3-dimethylpentanamide?
The canonical SMILES for (2R,3R)-2,3-dimethylpentanamide is CC[C@@H](C)[C@@H](C)C(N)=O.
What is the InChIKey of (2R,3R)-2,3-dimethylpentanamide?
The InChIKey is HRBAJVQRJUTNMM-PHDIDXHHSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-5(2)6(3)7(8)9/h5-6H,4H2,1-3H3,(H2,8,9)/t5-,6-/m1/s1.
What are the key properties of (2R,3R)-2,3-dimethylpentanamide?
(2R,3R)-2,3-dimethylpentanamide has a molecular weight of 129.20 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-dimethylpentanamide is sourced from PubChem (CID 170847775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).