2-cyclohexyl-4-phenylpiperidine

C17H25N — CID 57496384

IUPAC2-cyclohexyl-4-phenylpiperidine
SMILESc1ccc(C2CCNC(C3CCCCC3)C2)cc1
InChIInChI=1S/C17H25N/c1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15/h1,3-4,7-8,15-18H,2,5-6,9-13H2
InChIKeyZZXYRDFIQROERL-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.10
Rot. Bonds2

About 2-cyclohexyl-4-phenylpiperidine

2-cyclohexyl-4-phenylpiperidine (PubChem CID 57496384) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 2-cyclohexyl-4-phenylpiperidine.

Molecular Properties

Compound Name2-cyclohexyl-4-phenylpiperidine
PubChem CID57496384
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name2-cyclohexyl-4-phenylpiperidine
SMILESc1ccc(C2CCNC(C3CCCCC3)C2)cc1
InChIInChI=1S/C17H25N/c1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15/h1,3-4,7-8,15-18H,2,5-6,9-13H2
InChIKeyZZXYRDFIQROERL-UHFFFAOYSA-N
XLogP4.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-4-phenylpiperidine?
The IUPAC name of 2-cyclohexyl-4-phenylpiperidine (CID 57496384) is 2-cyclohexyl-4-phenylpiperidine.
What is the SMILES notation for 2-cyclohexyl-4-phenylpiperidine?
The canonical SMILES for 2-cyclohexyl-4-phenylpiperidine is c1ccc(C2CCNC(C3CCCCC3)C2)cc1.
What is the InChIKey of 2-cyclohexyl-4-phenylpiperidine?
The InChIKey is ZZXYRDFIQROERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15/h1,3-4,7-8,15-18H,2,5-6,9-13H2.
What are the key properties of 2-cyclohexyl-4-phenylpiperidine?
2-cyclohexyl-4-phenylpiperidine has a molecular weight of 243.39 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-4-phenylpiperidine is sourced from PubChem (CID 57496384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).