1-(5-methoxypent-1-enyl)piperidine

C11H21NO — CID 5146227

IUPAC1-(5-methoxypent-1-enyl)piperidine
SMILESCOCCCC=CN1CCCCC1
InChIInChI=1S/C11H21NO/c1-13-11-7-3-6-10-12-8-4-2-5-9-12/h6,10H,2-5,7-9,11H2,1H3
InChIKeyGVIAPHFXHKZPRE-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.41
Rot. Bonds5

About 1-(5-methoxypent-1-enyl)piperidine

1-(5-methoxypent-1-enyl)piperidine (PubChem CID 5146227) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-(5-methoxypent-1-enyl)piperidine.

Molecular Properties

Compound Name1-(5-methoxypent-1-enyl)piperidine
PubChem CID5146227
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-(5-methoxypent-1-enyl)piperidine
SMILESCOCCCC=CN1CCCCC1
InChIInChI=1S/C11H21NO/c1-13-11-7-3-6-10-12-8-4-2-5-9-12/h6,10H,2-5,7-9,11H2,1H3
InChIKeyGVIAPHFXHKZPRE-UHFFFAOYSA-N
XLogP2.41
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(5-methoxypent-1-enyl)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-(5-methoxypent-1-enyl)piperidine?
The IUPAC name of 1-(5-methoxypent-1-enyl)piperidine (CID 5146227) is 1-(5-methoxypent-1-enyl)piperidine.
What is the SMILES notation for 1-(5-methoxypent-1-enyl)piperidine?
The canonical SMILES for 1-(5-methoxypent-1-enyl)piperidine is COCCCC=CN1CCCCC1.
What is the InChIKey of 1-(5-methoxypent-1-enyl)piperidine?
The InChIKey is GVIAPHFXHKZPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-13-11-7-3-6-10-12-8-4-2-5-9-12/h6,10H,2-5,7-9,11H2,1H3.
What are the key properties of 1-(5-methoxypent-1-enyl)piperidine?
1-(5-methoxypent-1-enyl)piperidine has a molecular weight of 183.29 g/mol, XLogP of 2.41, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxypent-1-enyl)piperidine is sourced from PubChem (CID 5146227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).