1-[(E)-hex-1-enyl]piperidine

C11H21N — CID 12794204

IUPAC1-[(E)-hex-1-enyl]piperidine
SMILESCCCC/C=C/N1CCCCC1
InChIInChI=1S/C11H21N/c1-2-3-4-6-9-12-10-7-5-8-11-12/h6,9H,2-5,7-8,10-11H2,1H3/b9-6+
InChIKeyOPTPNNURCBMGRM-RMKNXTFCSA-N
MW167.30 g/mol
LogP3.18
Rot. Bonds4

About 1-[(E)-hex-1-enyl]piperidine

1-[(E)-hex-1-enyl]piperidine (PubChem CID 12794204) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-[(E)-hex-1-enyl]piperidine.

Molecular Properties

Compound Name1-[(E)-hex-1-enyl]piperidine
PubChem CID12794204
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-[(E)-hex-1-enyl]piperidine
SMILESCCCC/C=C/N1CCCCC1
InChIInChI=1S/C11H21N/c1-2-3-4-6-9-12-10-7-5-8-11-12/h6,9H,2-5,7-8,10-11H2,1H3/b9-6+
InChIKeyOPTPNNURCBMGRM-RMKNXTFCSA-N
XLogP3.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[(E)-hex-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-[(E)-hex-1-enyl]piperidine?
The IUPAC name of 1-[(E)-hex-1-enyl]piperidine (CID 12794204) is 1-[(E)-hex-1-enyl]piperidine.
What is the SMILES notation for 1-[(E)-hex-1-enyl]piperidine?
The canonical SMILES for 1-[(E)-hex-1-enyl]piperidine is CCCC/C=C/N1CCCCC1.
What is the InChIKey of 1-[(E)-hex-1-enyl]piperidine?
The InChIKey is OPTPNNURCBMGRM-RMKNXTFCSA-N. The full InChI is InChI=1S/C11H21N/c1-2-3-4-6-9-12-10-7-5-8-11-12/h6,9H,2-5,7-8,10-11H2,1H3/b9-6+.
What are the key properties of 1-[(E)-hex-1-enyl]piperidine?
1-[(E)-hex-1-enyl]piperidine has a molecular weight of 167.30 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-hex-1-enyl]piperidine is sourced from PubChem (CID 12794204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).