(2R)-2-amino-N-hydroxy-4-methylpentanamide

C6H14N2O2 — CID 6951121

IUPAC(2R)-2-amino-N-hydroxy-4-methylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)NO
InChIInChI=1S/C6H14N2O2/c1-4(2)3-5(7)6(9)8-10/h4-5,10H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1
InChIKeyUJJHPFLWSVFLBE-RXMQYKEDSA-N
MW146.19 g/mol
LogP-0.13
Rot. Bonds3

About (2R)-2-amino-N-hydroxy-4-methylpentanamide

(2R)-2-amino-N-hydroxy-4-methylpentanamide (PubChem CID 6951121) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (2R)-2-amino-N-hydroxy-4-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-hydroxy-4-methylpentanamide
PubChem CID6951121
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name(2R)-2-amino-N-hydroxy-4-methylpentanamide
SMILESCC(C)C[C@@H](N)C(=O)NO
InChIInChI=1S/C6H14N2O2/c1-4(2)3-5(7)6(9)8-10/h4-5,10H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1
InChIKeyUJJHPFLWSVFLBE-RXMQYKEDSA-N
XLogP-0.13
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
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': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-amino-4-methyl-N-(3-methylbutanoyl)pentanamide
CID 18652043
(2S)-2-amino-4-methylpentanehydrazide;bromo hypobromite
CID 158164073
(2R)-2-amino-N-[(2R)-2-hydroxypropyl]-4-methylpentanamide
CID 107220977
(4S,7S)-4,7-diamino-2,9-dimethyldecane-5,6-dione
CID 57076326
2-amino-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-4-methylpentanamide
CID 107852753
N-[[(2S)-2-amino-4-methylpentanoyl]amino]formamide
CID 170202980
(2R)-2-amino-N-(3-ethylpentan-3-yl)-4-methylpentanamide
CID 104903603
(2S)-2-amino-4-methyl-N-(4-methylpentyl)pentanamide
CID 61158361
(2S)-2-(15N)azanyl-4-methyl(213C)pentanoic acid
CID 71309151
N-hydroxy-2-(iodoamino)-4-methylpentanamide
CID 88849243
(2S)-2-amino-N-(2,2-dimethylpropyl)-4-methylpentanamide;hydrochloride
CID 119709105
2-amino-4-methyl-N-(1-methylsulfanylpropan-2-yl)pentanamide
CID 115740467

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-hydroxy-4-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-hydroxy-4-methylpentanamide (CID 6951121) is (2R)-2-amino-N-hydroxy-4-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-hydroxy-4-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-hydroxy-4-methylpentanamide is CC(C)C[C@@H](N)C(=O)NO.
What is the InChIKey of (2R)-2-amino-N-hydroxy-4-methylpentanamide?
The InChIKey is UJJHPFLWSVFLBE-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-4(2)3-5(7)6(9)8-10/h4-5,10H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1.
What are the key properties of (2R)-2-amino-N-hydroxy-4-methylpentanamide?
(2R)-2-amino-N-hydroxy-4-methylpentanamide has a molecular weight of 146.19 g/mol, XLogP of -0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-hydroxy-4-methylpentanamide is sourced from PubChem (CID 6951121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).