1-cyclohexyl-4-phenylpiperidine

C17H25N — CID 15925897

IUPAC1-cyclohexyl-4-phenylpiperidine
SMILESc1ccc(C2CCN(C3CCCCC3)CC2)cc1
InChIInChI=1S/C17H25N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)17-9-5-2-6-10-17/h1,3-4,7-8,16-17H,2,5-6,9-14H2
InChIKeyZMFMOZGIQRPJEA-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.20
Rot. Bonds2

About 1-cyclohexyl-4-phenylpiperidine

1-cyclohexyl-4-phenylpiperidine (PubChem CID 15925897) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-cyclohexyl-4-phenylpiperidine.

Molecular Properties

Compound Name1-cyclohexyl-4-phenylpiperidine
PubChem CID15925897
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name1-cyclohexyl-4-phenylpiperidine
SMILESc1ccc(C2CCN(C3CCCCC3)CC2)cc1
InChIInChI=1S/C17H25N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)17-9-5-2-6-10-17/h1,3-4,7-8,16-17H,2,5-6,9-14H2
InChIKeyZMFMOZGIQRPJEA-UHFFFAOYSA-N
XLogP4.20
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 ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-phenylpiperidine?
The IUPAC name of 1-cyclohexyl-4-phenylpiperidine (CID 15925897) is 1-cyclohexyl-4-phenylpiperidine.
What is the SMILES notation for 1-cyclohexyl-4-phenylpiperidine?
The canonical SMILES for 1-cyclohexyl-4-phenylpiperidine is c1ccc(C2CCN(C3CCCCC3)CC2)cc1.
What is the InChIKey of 1-cyclohexyl-4-phenylpiperidine?
The InChIKey is ZMFMOZGIQRPJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)17-9-5-2-6-10-17/h1,3-4,7-8,16-17H,2,5-6,9-14H2.
What are the key properties of 1-cyclohexyl-4-phenylpiperidine?
1-cyclohexyl-4-phenylpiperidine has a molecular weight of 243.39 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-phenylpiperidine is sourced from PubChem (CID 15925897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).