1-(4-methylpent-1-enyl)piperidine

C11H21N — CID 86675030

IUPAC1-(4-methylpent-1-enyl)piperidine
SMILESCC(C)CC=CN1CCCCC1
InChIInChI=1S/C11H21N/c1-11(2)7-6-10-12-8-4-3-5-9-12/h6,10-11H,3-5,7-9H2,1-2H3
InChIKeyQEICZPCYAQXIFS-UHFFFAOYSA-N
MW167.30 g/mol
LogP3.03
Rot. Bonds3

About 1-(4-methylpent-1-enyl)piperidine

1-(4-methylpent-1-enyl)piperidine (PubChem CID 86675030) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-(4-methylpent-1-enyl)piperidine.

Molecular Properties

Compound Name1-(4-methylpent-1-enyl)piperidine
PubChem CID86675030
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-(4-methylpent-1-enyl)piperidine
SMILESCC(C)CC=CN1CCCCC1
InChIInChI=1S/C11H21N/c1-11(2)7-6-10-12-8-4-3-5-9-12/h6,10-11H,3-5,7-9H2,1-2H3
InChIKeyQEICZPCYAQXIFS-UHFFFAOYSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpent-1-enyl)piperidine?
The IUPAC name of 1-(4-methylpent-1-enyl)piperidine (CID 86675030) is 1-(4-methylpent-1-enyl)piperidine.
What is the SMILES notation for 1-(4-methylpent-1-enyl)piperidine?
The canonical SMILES for 1-(4-methylpent-1-enyl)piperidine is CC(C)CC=CN1CCCCC1.
What is the InChIKey of 1-(4-methylpent-1-enyl)piperidine?
The InChIKey is QEICZPCYAQXIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-11(2)7-6-10-12-8-4-3-5-9-12/h6,10-11H,3-5,7-9H2,1-2H3.
What are the key properties of 1-(4-methylpent-1-enyl)piperidine?
1-(4-methylpent-1-enyl)piperidine has a molecular weight of 167.30 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpent-1-enyl)piperidine is sourced from PubChem (CID 86675030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).