1-cyclohexyl-2-piperidin-2-ylethanol

C13H25NO — CID 105465462

IUPAC1-cyclohexyl-2-piperidin-2-ylethanol
SMILESOC(CC1CCCCN1)C1CCCCC1
InChIInChI=1S/C13H25NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h11-15H,1-10H2
InChIKeyHHRDDCRFOABFSN-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.46
Rot. Bonds3

About 1-cyclohexyl-2-piperidin-2-ylethanol

1-cyclohexyl-2-piperidin-2-ylethanol (PubChem CID 105465462) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-cyclohexyl-2-piperidin-2-ylethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-piperidin-2-ylethanol
PubChem CID105465462
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name1-cyclohexyl-2-piperidin-2-ylethanol
SMILESOC(CC1CCCCN1)C1CCCCC1
InChIInChI=1S/C13H25NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h11-15H,1-10H2
InChIKeyHHRDDCRFOABFSN-UHFFFAOYSA-N
XLogP2.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-piperidin-2-ylethanol?
The IUPAC name of 1-cyclohexyl-2-piperidin-2-ylethanol (CID 105465462) is 1-cyclohexyl-2-piperidin-2-ylethanol.
What is the SMILES notation for 1-cyclohexyl-2-piperidin-2-ylethanol?
The canonical SMILES for 1-cyclohexyl-2-piperidin-2-ylethanol is OC(CC1CCCCN1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-piperidin-2-ylethanol?
The InChIKey is HHRDDCRFOABFSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h11-15H,1-10H2.
What are the key properties of 1-cyclohexyl-2-piperidin-2-ylethanol?
1-cyclohexyl-2-piperidin-2-ylethanol has a molecular weight of 211.35 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-piperidin-2-ylethanol is sourced from PubChem (CID 105465462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).