1-[(E)-4-methylpent-1-enyl]piperidine

C11H21N — CID 13354324

IUPAC1-[(E)-4-methylpent-1-enyl]piperidine
SMILESCC(C)C/C=C/N1CCCCC1
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/b10-6+
InChIKeyQEICZPCYAQXIFS-UXBLZVDNSA-N
MW167.30 g/mol
LogP3.03
Rot. Bonds3

About 1-[(E)-4-methylpent-1-enyl]piperidine

1-[(E)-4-methylpent-1-enyl]piperidine (PubChem CID 13354324) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-[(E)-4-methylpent-1-enyl]piperidine.

Molecular Properties

Compound Name1-[(E)-4-methylpent-1-enyl]piperidine
PubChem CID13354324
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-[(E)-4-methylpent-1-enyl]piperidine
SMILESCC(C)C/C=C/N1CCCCC1
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/b10-6+
InChIKeyQEICZPCYAQXIFS-UXBLZVDNSA-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-[(E)-4-methylpent-1-enyl]piperidine?
The IUPAC name of 1-[(E)-4-methylpent-1-enyl]piperidine (CID 13354324) is 1-[(E)-4-methylpent-1-enyl]piperidine.
What is the SMILES notation for 1-[(E)-4-methylpent-1-enyl]piperidine?
The canonical SMILES for 1-[(E)-4-methylpent-1-enyl]piperidine is CC(C)C/C=C/N1CCCCC1.
What is the InChIKey of 1-[(E)-4-methylpent-1-enyl]piperidine?
The InChIKey is QEICZPCYAQXIFS-UXBLZVDNSA-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/b10-6+.
What are the key properties of 1-[(E)-4-methylpent-1-enyl]piperidine?
1-[(E)-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-[(E)-4-methylpent-1-enyl]piperidine is sourced from PubChem (CID 13354324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).