2-cyclohexyl-1-phenylpiperidine

C17H25N — CID 11736671

IUPAC2-cyclohexyl-1-phenylpiperidine
SMILESc1ccc(N2CCCCC2C2CCCCC2)cc1
InChIInChI=1S/C17H25N/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16/h2,5-6,11-12,15,17H,1,3-4,7-10,13-14H2
InChIKeyRKZKQTVSSZTBJY-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.63
Rot. Bonds2

About 2-cyclohexyl-1-phenylpiperidine

2-cyclohexyl-1-phenylpiperidine (PubChem CID 11736671) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 2-cyclohexyl-1-phenylpiperidine.

Molecular Properties

Compound Name2-cyclohexyl-1-phenylpiperidine
PubChem CID11736671
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name2-cyclohexyl-1-phenylpiperidine
SMILESc1ccc(N2CCCCC2C2CCCCC2)cc1
InChIInChI=1S/C17H25N/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16/h2,5-6,11-12,15,17H,1,3-4,7-10,13-14H2
InChIKeyRKZKQTVSSZTBJY-UHFFFAOYSA-N
XLogP4.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-phenylpiperidine?
The IUPAC name of 2-cyclohexyl-1-phenylpiperidine (CID 11736671) is 2-cyclohexyl-1-phenylpiperidine.
What is the SMILES notation for 2-cyclohexyl-1-phenylpiperidine?
The canonical SMILES for 2-cyclohexyl-1-phenylpiperidine is c1ccc(N2CCCCC2C2CCCCC2)cc1.
What is the InChIKey of 2-cyclohexyl-1-phenylpiperidine?
The InChIKey is RKZKQTVSSZTBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16/h2,5-6,11-12,15,17H,1,3-4,7-10,13-14H2.
What are the key properties of 2-cyclohexyl-1-phenylpiperidine?
2-cyclohexyl-1-phenylpiperidine has a molecular weight of 243.39 g/mol, XLogP of 4.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-phenylpiperidine is sourced from PubChem (CID 11736671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).