1-pentylpiperidine

C10H21N — CID 25153

IUPAC1-pentylpiperidine
SMILESCCCCCN1CCCCC1
InChIInChI=1S/C10H21N/c1-2-3-5-8-11-9-6-4-7-10-11/h2-10H2,1H3
InChIKeyLQWJONARYDIOSE-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.66
Rot. Bonds4

About 1-pentylpiperidine

1-pentylpiperidine (PubChem CID 25153) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 1-pentylpiperidine.

Molecular Properties

Compound Name1-pentylpiperidine
PubChem CID25153
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name1-pentylpiperidine
SMILESCCCCCN1CCCCC1
InChIInChI=1S/C10H21N/c1-2-3-5-8-11-9-6-4-7-10-11/h2-10H2,1H3
InChIKeyLQWJONARYDIOSE-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-pentylpiperidine 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-pentylpiperidine?
The IUPAC name of 1-pentylpiperidine (CID 25153) is 1-pentylpiperidine.
What is the SMILES notation for 1-pentylpiperidine?
The canonical SMILES for 1-pentylpiperidine is CCCCCN1CCCCC1.
What is the InChIKey of 1-pentylpiperidine?
The InChIKey is LQWJONARYDIOSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-2-3-5-8-11-9-6-4-7-10-11/h2-10H2,1H3.
What are the key properties of 1-pentylpiperidine?
1-pentylpiperidine has a molecular weight of 155.28 g/mol, XLogP of 2.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentylpiperidine is sourced from PubChem (CID 25153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).