1-(2-piperidin-1-ylethyl)cyclohexan-1-ol

C13H25NO — CID 14044370

IUPAC1-(2-piperidin-1-ylethyl)cyclohexan-1-ol
SMILESOC1(CCN2CCCCC2)CCCCC1
InChIInChI=1S/C13H25NO/c15-13(7-3-1-4-8-13)9-12-14-10-5-2-6-11-14/h15H,1-12H2
InChIKeyADNDGGAXTQUILA-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.56
Rot. Bonds3

About 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol

1-(2-piperidin-1-ylethyl)cyclohexan-1-ol (PubChem CID 14044370) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(2-piperidin-1-ylethyl)cyclohexan-1-ol
PubChem CID14044370
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-(2-piperidin-1-ylethyl)cyclohexan-1-ol
SMILESOC1(CCN2CCCCC2)CCCCC1
InChIInChI=1S/C13H25NO/c15-13(7-3-1-4-8-13)9-12-14-10-5-2-6-11-14/h15H,1-12H2
InChIKeyADNDGGAXTQUILA-UHFFFAOYSA-N
XLogP2.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol?
The IUPAC name of 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol (CID 14044370) is 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol is OC1(CCN2CCCCC2)CCCCC1.
What is the InChIKey of 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol?
The InChIKey is ADNDGGAXTQUILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c15-13(7-3-1-4-8-13)9-12-14-10-5-2-6-11-14/h15H,1-12H2.
What are the key properties of 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol?
1-(2-piperidin-1-ylethyl)cyclohexan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-ylethyl)cyclohexan-1-ol is sourced from PubChem (CID 14044370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).