2,3-dimethylpentanamide;hydroxylamine

C7H18N2O2 — CID 88699485

IUPAC2,3-dimethylpentanamide;hydroxylamine
SMILESCCC(C)C(C)C(N)=O.NO
InChIInChI=1S/C7H15NO.H3NO/c1-4-5(2)6(3)7(8)9;1-2/h5-6H,4H2,1-3H3,(H2,8,9);2H,1H2
InChIKeyFOAHCXUCDDYOEF-UHFFFAOYSA-N
MW162.23 g/mol
LogP0.49
Rot. Bonds3

About 2,3-dimethylpentanamide;hydroxylamine

2,3-dimethylpentanamide;hydroxylamine (PubChem CID 88699485) has the molecular formula C7H18N2O2 and a molecular weight of 162.23 g/mol. Its IUPAC name is 2,3-dimethylpentanamide;hydroxylamine.

Molecular Properties

Compound Name2,3-dimethylpentanamide;hydroxylamine
PubChem CID88699485
Molecular FormulaC7H18N2O2
Molecular Weight162.23 g/mol
Exact Mass162.14
IUPAC Name2,3-dimethylpentanamide;hydroxylamine
SMILESCCC(C)C(C)C(N)=O.NO
InChIInChI=1S/C7H15NO.H3NO/c1-4-5(2)6(3)7(8)9;1-2/h5-6H,4H2,1-3H3,(H2,8,9);2H,1H2
InChIKeyFOAHCXUCDDYOEF-UHFFFAOYSA-N
XLogP0.49
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R,3R)-2,3-dimethylpentanamide
CID 170847775
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 2,3-dimethylpentanamide;hydroxylamine?
The IUPAC name of 2,3-dimethylpentanamide;hydroxylamine (CID 88699485) is 2,3-dimethylpentanamide;hydroxylamine.
What is the SMILES notation for 2,3-dimethylpentanamide;hydroxylamine?
The canonical SMILES for 2,3-dimethylpentanamide;hydroxylamine is CCC(C)C(C)C(N)=O.NO.
What is the InChIKey of 2,3-dimethylpentanamide;hydroxylamine?
The InChIKey is FOAHCXUCDDYOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.H3NO/c1-4-5(2)6(3)7(8)9;1-2/h5-6H,4H2,1-3H3,(H2,8,9);2H,1H2.
What are the key properties of 2,3-dimethylpentanamide;hydroxylamine?
2,3-dimethylpentanamide;hydroxylamine has a molecular weight of 162.23 g/mol, XLogP of 0.49, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylpentanamide;hydroxylamine is sourced from PubChem (CID 88699485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).