(2R)-2-amino-N-hydroxy-N-methylpentanamide

C6H14N2O2 — CID 131057070

IUPAC(2R)-2-amino-N-hydroxy-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)O
InChIInChI=1S/C6H14N2O2/c1-3-4-5(7)6(9)8(2)10/h5,10H,3-4,7H2,1-2H3/t5-/m1/s1
InChIKeyVIEZZBJXYMELDR-RXMQYKEDSA-N
MW146.19 g/mol
LogP-0.04
Rot. Bonds3

About (2R)-2-amino-N-hydroxy-N-methylpentanamide

(2R)-2-amino-N-hydroxy-N-methylpentanamide (PubChem CID 131057070) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (2R)-2-amino-N-hydroxy-N-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-hydroxy-N-methylpentanamide
PubChem CID131057070
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name(2R)-2-amino-N-hydroxy-N-methylpentanamide
SMILESCCC[C@@H](N)C(=O)N(C)O
InChIInChI=1S/C6H14N2O2/c1-3-4-5(7)6(9)8(2)10/h5,10H,3-4,7H2,1-2H3/t5-/m1/s1
InChIKeyVIEZZBJXYMELDR-RXMQYKEDSA-N
XLogP-0.04
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
(2R)-2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N-methylpentanamide
CID 107570627
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide
CID 107568202
2-amino-N-methyl-N-(3-methylbutyl)pentanamide
CID 60963800
2-amino-N-(1-aminobutyl)-4-hydroxy-N-methylbutanamide
CID 175579289
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
(2R)-2-amino-N-methyl-N-(2,2,2-trifluoroethyl)pentanamide
CID 107568767
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-methylpentanamide
CID 107569740
(2R)-2-amino-N,N-dibutylpentanamide
CID 103793770
(2R)-2-amino-N,N-dimethylhexanamide
CID 87696829
(2R)-2-amino-N,N-dipentylpentanamide
CID 93372351
(2R)-2-(15N)azanyl(313C)pentanoic acid
CID 157463358

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-hydroxy-N-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-hydroxy-N-methylpentanamide (CID 131057070) is (2R)-2-amino-N-hydroxy-N-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-hydroxy-N-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-hydroxy-N-methylpentanamide is CCC[C@@H](N)C(=O)N(C)O.
What is the InChIKey of (2R)-2-amino-N-hydroxy-N-methylpentanamide?
The InChIKey is VIEZZBJXYMELDR-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-3-4-5(7)6(9)8(2)10/h5,10H,3-4,7H2,1-2H3/t5-/m1/s1.
What are the key properties of (2R)-2-amino-N-hydroxy-N-methylpentanamide?
(2R)-2-amino-N-hydroxy-N-methylpentanamide has a molecular weight of 146.19 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-hydroxy-N-methylpentanamide is sourced from PubChem (CID 131057070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).