1-(5-phenylpentyl)piperidine

C16H25N — CID 10331473

IUPAC1-(5-phenylpentyl)piperidine
SMILESc1ccc(CCCCCN2CCCCC2)cc1
InChIInChI=1S/C16H25N/c1-4-10-16(11-5-1)12-6-2-7-13-17-14-8-3-9-15-17/h1,4-5,10-11H,2-3,6-9,12-15H2
InChIKeyMRACOXALPXCQLZ-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.89
Rot. Bonds6

About 1-(5-phenylpentyl)piperidine

1-(5-phenylpentyl)piperidine (PubChem CID 10331473) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 1-(5-phenylpentyl)piperidine.

Molecular Properties

Compound Name1-(5-phenylpentyl)piperidine
PubChem CID10331473
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name1-(5-phenylpentyl)piperidine
SMILESc1ccc(CCCCCN2CCCCC2)cc1
InChIInChI=1S/C16H25N/c1-4-10-16(11-5-1)12-6-2-7-13-17-14-8-3-9-15-17/h1,4-5,10-11H,2-3,6-9,12-15H2
InChIKeyMRACOXALPXCQLZ-UHFFFAOYSA-N
XLogP3.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(5-phenylpentyl)piperidine?
The IUPAC name of 1-(5-phenylpentyl)piperidine (CID 10331473) is 1-(5-phenylpentyl)piperidine.
What is the SMILES notation for 1-(5-phenylpentyl)piperidine?
The canonical SMILES for 1-(5-phenylpentyl)piperidine is c1ccc(CCCCCN2CCCCC2)cc1.
What is the InChIKey of 1-(5-phenylpentyl)piperidine?
The InChIKey is MRACOXALPXCQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-4-10-16(11-5-1)12-6-2-7-13-17-14-8-3-9-15-17/h1,4-5,10-11H,2-3,6-9,12-15H2.
What are the key properties of 1-(5-phenylpentyl)piperidine?
1-(5-phenylpentyl)piperidine has a molecular weight of 231.38 g/mol, XLogP of 3.89, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-phenylpentyl)piperidine is sourced from PubChem (CID 10331473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).