1-(piperidin-1-ylmethyl)cyclohexan-1-ol

C12H23NO — CID 13159232

IUPAC1-(piperidin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCCCC2)CCCCC1
InChIInChI=1S/C12H23NO/c14-12(7-3-1-4-8-12)11-13-9-5-2-6-10-13/h14H,1-11H2
InChIKeyPAIRKBRMJGGAON-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.17
Rot. Bonds2

About 1-(piperidin-1-ylmethyl)cyclohexan-1-ol

1-(piperidin-1-ylmethyl)cyclohexan-1-ol (PubChem CID 13159232) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1-(piperidin-1-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(piperidin-1-ylmethyl)cyclohexan-1-ol
PubChem CID13159232
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1-(piperidin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCCCC2)CCCCC1
InChIInChI=1S/C12H23NO/c14-12(7-3-1-4-8-12)11-13-9-5-2-6-10-13/h14H,1-11H2
InChIKeyPAIRKBRMJGGAON-UHFFFAOYSA-N
XLogP2.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-1-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 1-(piperidin-1-ylmethyl)cyclohexan-1-ol (CID 13159232) is 1-(piperidin-1-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(piperidin-1-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(piperidin-1-ylmethyl)cyclohexan-1-ol is OC1(CN2CCCCC2)CCCCC1.
What is the InChIKey of 1-(piperidin-1-ylmethyl)cyclohexan-1-ol?
The InChIKey is PAIRKBRMJGGAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-12(7-3-1-4-8-12)11-13-9-5-2-6-10-13/h14H,1-11H2.
What are the key properties of 1-(piperidin-1-ylmethyl)cyclohexan-1-ol?
1-(piperidin-1-ylmethyl)cyclohexan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-1-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 13159232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).