2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol

C17H29NO — CID 114620909

IUPAC2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol
SMILESOC1CCCCC1C1CCCCN1C1C=CCCC1
InChIInChI=1S/C17H29NO/c19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)14-8-2-1-3-9-14/h2,8,14-17,19H,1,3-7,9-13H2
InChIKeySNFXMBNTMOMCBN-UHFFFAOYSA-N
MW263.42 g/mol
LogP3.50
Rot. Bonds2

About 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol

2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol (PubChem CID 114620909) has the molecular formula C17H29NO and a molecular weight of 263.42 g/mol. Its IUPAC name is 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol
PubChem CID114620909
Molecular FormulaC17H29NO
Molecular Weight263.42 g/mol
Exact Mass263.22
IUPAC Name2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol
SMILESOC1CCCCC1C1CCCCN1C1C=CCCC1
InChIInChI=1S/C17H29NO/c19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)14-8-2-1-3-9-14/h2,8,14-17,19H,1,3-7,9-13H2
InChIKeySNFXMBNTMOMCBN-UHFFFAOYSA-N
XLogP3.50
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.42
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-Hydroxypiperidino)phenylcyclohexane
CID 129664834
2-(1,2,3,4,5,8-Hexahydro-3-hydroxynaphthalenyl)-1-methylpiperidine
CID 20387378
2-[2-(1,2,3,4,5,8-Hexahydro-3-hydroxynaphthalenyl)ethyl]-1-methylpiperidine
CID 20387388
3-[(1-Methylpiperidin-2-yl)methyl]-1,2,3,4,5,8-hexahydronaphthalen-2-ol
CID 20387389
3-(2-Piperidin-1-ylethyl)-1,2,3,4,5,8-hexahydronaphthalen-2-ol
CID 21316438
(2S,3S)-3-(2-piperidin-1-ylethyl)-1,2,3,4,5,8-hexahydronaphthalen-2-ol
CID 53925472
(2S,3R)-3-[(1-methylpiperidin-2-yl)methyl]-1,2,3,4,5,8-hexahydronaphthalen-2-ol
CID 54180290
(2R,3S)-3-[(1-methylpiperidin-2-yl)methyl]-1,2,3,4,5,8-hexahydronaphthalen-2-ol
CID 70606607
(2R,3R)-3-(2-piperidin-1-ylethyl)-1,2,3,4,5,8-hexahydronaphthalen-2-ol
CID 70608060
1-Cyclohexyl-4-piperidin-1-ylbut-2-en-1-ol
CID 3771763
(E)-1-cyclohexyl-4-piperidin-1-ylbut-2-en-1-ol
CID 5918546
(R)-cyclohexyl-[(1S,2R)-2-(dimethylamino)-1-methylcyclohex-3-en-1-yl]methanol
CID 11831888

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol?
The IUPAC name of 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol (CID 114620909) is 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol is OC1CCCCC1C1CCCCN1C1C=CCCC1.
What is the InChIKey of 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol?
The InChIKey is SNFXMBNTMOMCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29NO/c19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)14-8-2-1-3-9-14/h2,8,14-17,19H,1,3-7,9-13H2.
What are the key properties of 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol?
2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol has a molecular weight of 263.42 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohex-2-en-1-ylpiperidin-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 114620909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).