5-(2-hydroxyiminocyclohexyl)pentan-1-ol

C11H21NO2 — CID 71382136

IUPAC5-(2-hydroxyiminocyclohexyl)pentan-1-ol
SMILESOCCCCCC1CCCCC1=NO
InChIInChI=1S/C11H21NO2/c13-9-5-1-2-6-10-7-3-4-8-11(10)12-14/h10,13-14H,1-9H2
InChIKeyFHSUOGDWSZSIFQ-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.56
Rot. Bonds5

About 5-(2-hydroxyiminocyclohexyl)pentan-1-ol

5-(2-hydroxyiminocyclohexyl)pentan-1-ol (PubChem CID 71382136) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 5-(2-hydroxyiminocyclohexyl)pentan-1-ol.

Molecular Properties

Compound Name5-(2-hydroxyiminocyclohexyl)pentan-1-ol
PubChem CID71382136
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name5-(2-hydroxyiminocyclohexyl)pentan-1-ol
SMILESOCCCCCC1CCCCC1=NO
InChIInChI=1S/C11H21NO2/c13-9-5-1-2-6-10-7-3-4-8-11(10)12-14/h10,13-14H,1-9H2
InChIKeyFHSUOGDWSZSIFQ-UHFFFAOYSA-N
XLogP2.56
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-Hydroxyimino-5-(trifluoromethyl)cyclohexyl]methanol
CID 175955449
(3-Cyclohexyl-4,5-dihydro-1,2-oxazol-5-yl)methanol
CID 64164351
4-[(2Z)-2-hydroxyiminocyclohexyl]butan-1-ol
CID 134893716
(3Z)-2-butyl-3-hydroxyiminocyclohexan-1-ol
CID 134992670
(3-Nonyl-4,5-dihydro-1,2-oxazol-4-yl)methanol
CID 11053382
1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]cyclohexyl]ethanol
CID 133615818
(6E)-6-hydroxyimino-4,7-dimethyldecan-5-ol
CID 22755120
3-Cyclohexyl-4,5-dihydro-1,2-oxazol-5-ol
CID 68186333
3-(Cyclohexylmethyl)-4,5-dihydro-1,2-oxazol-5-ol
CID 68186353
6-Hydroxyimino-4,7-dimethyldecan-5-ol
CID 73997123
4-(2-Methoxyiminocyclopentyl)butan-1-ol
CID 85157202
N-[2-(2-methoxyethyl)cyclohexylidene]hydroxylamine
CID 85704605

Frequently Asked Questions

What is the IUPAC name of 5-(2-hydroxyiminocyclohexyl)pentan-1-ol?
The IUPAC name of 5-(2-hydroxyiminocyclohexyl)pentan-1-ol (CID 71382136) is 5-(2-hydroxyiminocyclohexyl)pentan-1-ol.
What is the SMILES notation for 5-(2-hydroxyiminocyclohexyl)pentan-1-ol?
The canonical SMILES for 5-(2-hydroxyiminocyclohexyl)pentan-1-ol is OCCCCCC1CCCCC1=NO.
What is the InChIKey of 5-(2-hydroxyiminocyclohexyl)pentan-1-ol?
The InChIKey is FHSUOGDWSZSIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-9-5-1-2-6-10-7-3-4-8-11(10)12-14/h10,13-14H,1-9H2.
What are the key properties of 5-(2-hydroxyiminocyclohexyl)pentan-1-ol?
5-(2-hydroxyiminocyclohexyl)pentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxyiminocyclohexyl)pentan-1-ol is sourced from PubChem (CID 71382136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).