4-cyclopentyl-N-hydroxy-3-methylbutanamide

C10H19NO2 — CID 138641176

IUPAC4-cyclopentyl-N-hydroxy-3-methylbutanamide
SMILESCC(CC(=O)NO)CC1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(7-10(12)11-13)6-9-4-2-3-5-9/h8-9,13H,2-7H2,1H3,(H,11,12)
InChIKeyHMLYVEYQRCRCPL-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.10
Rot. Bonds4

About 4-cyclopentyl-N-hydroxy-3-methylbutanamide

4-cyclopentyl-N-hydroxy-3-methylbutanamide (PubChem CID 138641176) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-cyclopentyl-N-hydroxy-3-methylbutanamide.

Molecular Properties

Compound Name4-cyclopentyl-N-hydroxy-3-methylbutanamide
PubChem CID138641176
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-cyclopentyl-N-hydroxy-3-methylbutanamide
SMILESCC(CC(=O)NO)CC1CCCC1
InChIInChI=1S/C10H19NO2/c1-8(7-10(12)11-13)6-9-4-2-3-5-9/h8-9,13H,2-7H2,1H3,(H,11,12)
InChIKeyHMLYVEYQRCRCPL-UHFFFAOYSA-N
XLogP2.10
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

(E)-8-cyclobutyl-N-hydroxy-3,7-dimethyloct-6-enamide
CID 139304684
N-[(4-cyanophenyl)methyl]-4-cyclohexyl-3-methylbutanamide
CID 20814841
(2S)-2-[(3-cyclohexyl-2-methylpropyl)amino]propanoic acid
CID 122038991
3-cyclopentyl-N,2-dimethylpropan-1-amine
CID 62530877
6-cyclopentyl-5-methylhexanoic acid
CID 70074229
(3S)-2-[(2R)-2-(cyclopentylmethyl)-4-(hydroxyamino)-4-oxobutanoyl]-N,N-dimethyl-3,4-dihydropyrazole-3-carboxamide
CID 86706402
(3S,6S)-3-amino-7-cyclohexyl-6-methylheptanoic acid
CID 68869731
6-cyclohexyl-5-methylhexanoic acid
CID 70072548
(Z)-1,7-dicyclopentyl-5-hydroxy-2,6-dimethylhept-4-en-3-one
CID 167032941
(3S)-3-(aminomethyl)-6-cyclohexyl-5-methylhexanoic acid
CID 56994800
dipropan-2-yl 2-(cyclopentylmethyl)butanedioate
CID 143172660
3-cyclohexyl-2-methylpropane-1,1-diol
CID 20647941

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-hydroxy-3-methylbutanamide?
The IUPAC name of 4-cyclopentyl-N-hydroxy-3-methylbutanamide (CID 138641176) is 4-cyclopentyl-N-hydroxy-3-methylbutanamide.
What is the SMILES notation for 4-cyclopentyl-N-hydroxy-3-methylbutanamide?
The canonical SMILES for 4-cyclopentyl-N-hydroxy-3-methylbutanamide is CC(CC(=O)NO)CC1CCCC1.
What is the InChIKey of 4-cyclopentyl-N-hydroxy-3-methylbutanamide?
The InChIKey is HMLYVEYQRCRCPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(7-10(12)11-13)6-9-4-2-3-5-9/h8-9,13H,2-7H2,1H3,(H,11,12).
What are the key properties of 4-cyclopentyl-N-hydroxy-3-methylbutanamide?
4-cyclopentyl-N-hydroxy-3-methylbutanamide has a molecular weight of 185.27 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-hydroxy-3-methylbutanamide is sourced from PubChem (CID 138641176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).