4-benzyl-1-(2-phenylethyl)piperidine

C20H25N — CID 10591473

IUPAC4-benzyl-1-(2-phenylethyl)piperidine
SMILESc1ccc(CCN2CCC(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C20H25N/c1-3-7-18(8-4-1)11-14-21-15-12-20(13-16-21)17-19-9-5-2-6-10-19/h1-10,20H,11-17H2
InChIKeyFKVJGSPOLUAUNN-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.18
Rot. Bonds5

About 4-benzyl-1-(2-phenylethyl)piperidine

4-benzyl-1-(2-phenylethyl)piperidine (PubChem CID 10591473) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 4-benzyl-1-(2-phenylethyl)piperidine.

Molecular Properties

Compound Name4-benzyl-1-(2-phenylethyl)piperidine
PubChem CID10591473
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name4-benzyl-1-(2-phenylethyl)piperidine
SMILESc1ccc(CCN2CCC(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C20H25N/c1-3-7-18(8-4-1)11-14-21-15-12-20(13-16-21)17-19-9-5-2-6-10-19/h1-10,20H,11-17H2
InChIKeyFKVJGSPOLUAUNN-UHFFFAOYSA-N
XLogP4.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Phenindamine
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Benzphetamine
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Fenpropidin
CID 91694
Diphemanil methyl sulfate
CID 6126
Setiptiline
CID 5205
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CID 68778
Phencyclidine Hydrochloride
CID 9795678

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-1-(2-phenylethyl)piperidine?
The IUPAC name of 4-benzyl-1-(2-phenylethyl)piperidine (CID 10591473) is 4-benzyl-1-(2-phenylethyl)piperidine.
What is the SMILES notation for 4-benzyl-1-(2-phenylethyl)piperidine?
The canonical SMILES for 4-benzyl-1-(2-phenylethyl)piperidine is c1ccc(CCN2CCC(Cc3ccccc3)CC2)cc1.
What is the InChIKey of 4-benzyl-1-(2-phenylethyl)piperidine?
The InChIKey is FKVJGSPOLUAUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-3-7-18(8-4-1)11-14-21-15-12-20(13-16-21)17-19-9-5-2-6-10-19/h1-10,20H,11-17H2.
What are the key properties of 4-benzyl-1-(2-phenylethyl)piperidine?
4-benzyl-1-(2-phenylethyl)piperidine has a molecular weight of 279.43 g/mol, XLogP of 4.18, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-1-(2-phenylethyl)piperidine is sourced from PubChem (CID 10591473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).