1-[(E)-pent-3-en-2-yl]piperidine

C10H19N — CID 13003604

IUPAC1-[(E)-pent-3-en-2-yl]piperidine
SMILESC/C=C/C(C)N1CCCCC1
InChIInChI=1S/C10H19N/c1-3-7-10(2)11-8-5-4-6-9-11/h3,7,10H,4-6,8-9H2,1-2H3/b7-3+
InChIKeyCKHHKRKPHCWFNO-XVNBXDOJSA-N
MW153.27 g/mol
LogP2.44
Rot. Bonds2

About 1-[(E)-pent-3-en-2-yl]piperidine

1-[(E)-pent-3-en-2-yl]piperidine (PubChem CID 13003604) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-[(E)-pent-3-en-2-yl]piperidine.

Molecular Properties

Compound Name1-[(E)-pent-3-en-2-yl]piperidine
PubChem CID13003604
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-[(E)-pent-3-en-2-yl]piperidine
SMILESC/C=C/C(C)N1CCCCC1
InChIInChI=1S/C10H19N/c1-3-7-10(2)11-8-5-4-6-9-11/h3,7,10H,4-6,8-9H2,1-2H3/b7-3+
InChIKeyCKHHKRKPHCWFNO-XVNBXDOJSA-N
XLogP2.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-pent-3-en-2-yl]piperidine?
The IUPAC name of 1-[(E)-pent-3-en-2-yl]piperidine (CID 13003604) is 1-[(E)-pent-3-en-2-yl]piperidine.
What is the SMILES notation for 1-[(E)-pent-3-en-2-yl]piperidine?
The canonical SMILES for 1-[(E)-pent-3-en-2-yl]piperidine is C/C=C/C(C)N1CCCCC1.
What is the InChIKey of 1-[(E)-pent-3-en-2-yl]piperidine?
The InChIKey is CKHHKRKPHCWFNO-XVNBXDOJSA-N. The full InChI is InChI=1S/C10H19N/c1-3-7-10(2)11-8-5-4-6-9-11/h3,7,10H,4-6,8-9H2,1-2H3/b7-3+.
What are the key properties of 1-[(E)-pent-3-en-2-yl]piperidine?
1-[(E)-pent-3-en-2-yl]piperidine has a molecular weight of 153.27 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-pent-3-en-2-yl]piperidine is sourced from PubChem (CID 13003604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).