2-piperidin-1-ylcyclohexan-1-ol

C11H21NO — CID 13119693

IUPAC2-piperidin-1-ylcyclohexan-1-ol
SMILESOC1CCCCC1N1CCCCC1
InChIInChI=1S/C11H21NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h10-11,13H,1-9H2
InChIKeyUXCABTUQGBBPPF-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.78
Rot. Bonds1

About 2-piperidin-1-ylcyclohexan-1-ol

2-piperidin-1-ylcyclohexan-1-ol (PubChem CID 13119693) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-piperidin-1-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-piperidin-1-ylcyclohexan-1-ol
PubChem CID13119693
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-piperidin-1-ylcyclohexan-1-ol
SMILESOC1CCCCC1N1CCCCC1
InChIInChI=1S/C11H21NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h10-11,13H,1-9H2
InChIKeyUXCABTUQGBBPPF-UHFFFAOYSA-N
XLogP1.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-ylcyclohexan-1-ol?
The IUPAC name of 2-piperidin-1-ylcyclohexan-1-ol (CID 13119693) is 2-piperidin-1-ylcyclohexan-1-ol.
What is the SMILES notation for 2-piperidin-1-ylcyclohexan-1-ol?
The canonical SMILES for 2-piperidin-1-ylcyclohexan-1-ol is OC1CCCCC1N1CCCCC1.
What is the InChIKey of 2-piperidin-1-ylcyclohexan-1-ol?
The InChIKey is UXCABTUQGBBPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h10-11,13H,1-9H2.
What are the key properties of 2-piperidin-1-ylcyclohexan-1-ol?
2-piperidin-1-ylcyclohexan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylcyclohexan-1-ol is sourced from PubChem (CID 13119693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).