2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol

C18H33NO — CID 107011019

IUPAC2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol
SMILESC=CCCCCCN1CCCCC1C1CCCCC1O
InChIInChI=1S/C18H33NO/c1-2-3-4-5-9-14-19-15-10-8-12-17(19)16-11-6-7-13-18(16)20/h2,16-18,20H,1,3-15H2
InChIKeyIUKPIRLOTFQDFM-UHFFFAOYSA-N
MW279.47 g/mol
LogP4.14
Rot. Bonds7

About 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol

2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol (PubChem CID 107011019) has the molecular formula C18H33NO and a molecular weight of 279.47 g/mol. Its IUPAC name is 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol
PubChem CID107011019
Molecular FormulaC18H33NO
Molecular Weight279.47 g/mol
Exact Mass279.26
IUPAC Name2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol
SMILESC=CCCCCCN1CCCCC1C1CCCCC1O
InChIInChI=1S/C18H33NO/c1-2-3-4-5-9-14-19-15-10-8-12-17(19)16-11-6-7-13-18(16)20/h2,16-18,20H,1,3-15H2
InChIKeyIUKPIRLOTFQDFM-UHFFFAOYSA-N
XLogP4.14
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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1,2,2,6,6-Pentakis(prop-2-enyl)piperidin-4-ol
CID 68768724
1-(2,2,6,6-Tetramethylpiperidin-1-yl)undec-10-en-4-ol
CID 70252223
1-[(4-Ethenylcyclohexyl)methyl]-2-methylpiperidin-4-ol
CID 155302649
2-Butyl-3-(2-ethenyl-6-ethylcyclohexyl)-5,6-dimethylpiperidin-4-ol
CID 155323889
2-Methyl-1-[4-(3-methyl-5-methylidenecyclohexyl)butyl]piperidin-4-ol
CID 155721116
2-(Hydroxymethyl)-1-[4-(3-methyl-5-methylidenecyclohexyl)butyl]piperidin-4-ol
CID 157039573
1-[1-(1-Cyclopropylbut-3-enyl)cyclohexyl]-5-(1-prop-2-enylpiperidin-1-ium-1-yl)pentan-3-ol
CID 171628595
6-But-3-enyl-1-(1-prop-2-enylpiperidin-1-ium-1-yl)tridecan-3-ol
CID 174353762
(2S,4R,6S)-2-but-3-enyl-6-cyclohexylpiperidin-4-ol
CID 102259872
(2S,4R,6R)-2-cyclohexyl-6-ethenylpiperidin-4-ol
CID 102259879

Frequently Asked Questions

What is the IUPAC name of 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol?
The IUPAC name of 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol (CID 107011019) is 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol is C=CCCCCCN1CCCCC1C1CCCCC1O.
What is the InChIKey of 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol?
The InChIKey is IUKPIRLOTFQDFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NO/c1-2-3-4-5-9-14-19-15-10-8-12-17(19)16-11-6-7-13-18(16)20/h2,16-18,20H,1,3-15H2.
What are the key properties of 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol?
2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol has a molecular weight of 279.47 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hept-6-enylpiperidin-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 107011019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).