2-(hydroxyamino)-4-methylpentanamide

C6H14N2O2 — CID 14584858

IUPAC2-(hydroxyamino)-4-methylpentanamide
SMILESCC(C)CC(NO)C(N)=O
InChIInChI=1S/C6H14N2O2/c1-4(2)3-5(8-10)6(7)9/h4-5,8,10H,3H2,1-2H3,(H2,7,9)
InChIKeyRJMWCIUEXPGFPD-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.13
Rot. Bonds4

About 2-(hydroxyamino)-4-methylpentanamide

2-(hydroxyamino)-4-methylpentanamide (PubChem CID 14584858) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(hydroxyamino)-4-methylpentanamide.

Molecular Properties

Compound Name2-(hydroxyamino)-4-methylpentanamide
PubChem CID14584858
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-(hydroxyamino)-4-methylpentanamide
SMILESCC(C)CC(NO)C(N)=O
InChIInChI=1S/C6H14N2O2/c1-4(2)3-5(8-10)6(7)9/h4-5,8,10H,3H2,1-2H3,(H2,7,9)
InChIKeyRJMWCIUEXPGFPD-UHFFFAOYSA-N
XLogP-0.13
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(hydroxyamino)-4-methylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-4-methyl-2-(methylamino)pentanamide
CID 89050865
N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]carbamoyl iodide
CID 90231263
(2S)-2-(dimethylphosphorylamino)-4-methylpentanamide
CID 59929035
2,4-dimethylpentanamide;N,2,4-trimethylpentanamide
CID 143544198
(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
CID 7282367
chloromethyl N-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate
CID 54384258
methyl 2-[(1-amino-1-oxobutan-2-yl)amino]-4-methylpentanoate
CID 62901379
(2S)-2,3-bis(hydroxyamino)propanamide
CID 142663398
(3S)-3-[[(2R)-2-amino-4-methylpentyl]amino]-5-methylhexan-2-one
CID 59336792
(2R)-2-[(hydroxyamino)methyl]-4-methylpentanamide
CID 138646776
3-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]propane-1-sulfinic acid
CID 143275309
5-amino-4-(2,4-dimethylpentanoylamino)-5-oxopentanoic acid
CID 170732658

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxyamino)-4-methylpentanamide?
The IUPAC name of 2-(hydroxyamino)-4-methylpentanamide (CID 14584858) is 2-(hydroxyamino)-4-methylpentanamide.
What is the SMILES notation for 2-(hydroxyamino)-4-methylpentanamide?
The canonical SMILES for 2-(hydroxyamino)-4-methylpentanamide is CC(C)CC(NO)C(N)=O.
What is the InChIKey of 2-(hydroxyamino)-4-methylpentanamide?
The InChIKey is RJMWCIUEXPGFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-4(2)3-5(8-10)6(7)9/h4-5,8,10H,3H2,1-2H3,(H2,7,9).
What are the key properties of 2-(hydroxyamino)-4-methylpentanamide?
2-(hydroxyamino)-4-methylpentanamide has a molecular weight of 146.19 g/mol, XLogP of -0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxyamino)-4-methylpentanamide is sourced from PubChem (CID 14584858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).