1-(1-phenylpentyl)piperidine

C16H25N — CID 3056536

IUPAC1-(1-phenylpentyl)piperidine
SMILESCCCCC(c1ccccc1)N1CCCCC1
InChIInChI=1S/C16H25N/c1-2-3-12-16(15-10-6-4-7-11-15)17-13-8-5-9-14-17/h4,6-7,10-11,16H,2-3,5,8-9,12-14H2,1H3
InChIKeyLRIGRSPMFXXINE-UHFFFAOYSA-N
MW231.38 g/mol
LogP4.40
Rot. Bonds5

About 1-(1-phenylpentyl)piperidine

1-(1-phenylpentyl)piperidine (PubChem CID 3056536) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 1-(1-phenylpentyl)piperidine.

Molecular Properties

Compound Name1-(1-phenylpentyl)piperidine
PubChem CID3056536
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name1-(1-phenylpentyl)piperidine
SMILESCCCCC(c1ccccc1)N1CCCCC1
InChIInChI=1S/C16H25N/c1-2-3-12-16(15-10-6-4-7-11-15)17-13-8-5-9-14-17/h4,6-7,10-11,16H,2-3,5,8-9,12-14H2,1H3
InChIKeyLRIGRSPMFXXINE-UHFFFAOYSA-N
XLogP4.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(1-phenylpentyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylpentyl)piperidine?
The IUPAC name of 1-(1-phenylpentyl)piperidine (CID 3056536) is 1-(1-phenylpentyl)piperidine.
What is the SMILES notation for 1-(1-phenylpentyl)piperidine?
The canonical SMILES for 1-(1-phenylpentyl)piperidine is CCCCC(c1ccccc1)N1CCCCC1.
What is the InChIKey of 1-(1-phenylpentyl)piperidine?
The InChIKey is LRIGRSPMFXXINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-2-3-12-16(15-10-6-4-7-11-15)17-13-8-5-9-14-17/h4,6-7,10-11,16H,2-3,5,8-9,12-14H2,1H3.
What are the key properties of 1-(1-phenylpentyl)piperidine?
1-(1-phenylpentyl)piperidine has a molecular weight of 231.38 g/mol, XLogP of 4.40, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylpentyl)piperidine is sourced from PubChem (CID 3056536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).