cyclohexyl-phenyl-piperidin-3-ylmethanol

C18H27NO — CID 23966017

IUPACcyclohexyl-phenyl-piperidin-3-ylmethanol
SMILESOC(c1ccccc1)(C1CCCCC1)C1CCCNC1
InChIInChI=1S/C18H27NO/c20-18(15-8-3-1-4-9-15,16-10-5-2-6-11-16)17-12-7-13-19-14-17/h1,3-4,8-9,16-17,19-20H,2,5-7,10-14H2
InChIKeyIXAFLUUWBRTGGY-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.45
Rot. Bonds3

About cyclohexyl-phenyl-piperidin-3-ylmethanol

cyclohexyl-phenyl-piperidin-3-ylmethanol (PubChem CID 23966017) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is cyclohexyl-phenyl-piperidin-3-ylmethanol.

Molecular Properties

Compound Namecyclohexyl-phenyl-piperidin-3-ylmethanol
PubChem CID23966017
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Namecyclohexyl-phenyl-piperidin-3-ylmethanol
SMILESOC(c1ccccc1)(C1CCCCC1)C1CCCNC1
InChIInChI=1S/C18H27NO/c20-18(15-8-3-1-4-9-15,16-10-5-2-6-11-16)17-12-7-13-19-14-17/h1,3-4,8-9,16-17,19-20H,2,5-7,10-14H2
InChIKeyIXAFLUUWBRTGGY-UHFFFAOYSA-N
XLogP3.45
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-phenyl-piperidin-3-ylmethanol?
The IUPAC name of cyclohexyl-phenyl-piperidin-3-ylmethanol (CID 23966017) is cyclohexyl-phenyl-piperidin-3-ylmethanol.
What is the SMILES notation for cyclohexyl-phenyl-piperidin-3-ylmethanol?
The canonical SMILES for cyclohexyl-phenyl-piperidin-3-ylmethanol is OC(c1ccccc1)(C1CCCCC1)C1CCCNC1.
What is the InChIKey of cyclohexyl-phenyl-piperidin-3-ylmethanol?
The InChIKey is IXAFLUUWBRTGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c20-18(15-8-3-1-4-9-15,16-10-5-2-6-11-16)17-12-7-13-19-14-17/h1,3-4,8-9,16-17,19-20H,2,5-7,10-14H2.
What are the key properties of cyclohexyl-phenyl-piperidin-3-ylmethanol?
cyclohexyl-phenyl-piperidin-3-ylmethanol has a molecular weight of 273.42 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-phenyl-piperidin-3-ylmethanol is sourced from PubChem (CID 23966017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).