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

C14H27N3 — CID 70025158

IUPAC1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine
SMILESCC=C(CN1CCNC1)C(C)N1CCCCC1
InChIInChI=1S/C14H27N3/c1-3-14(11-16-10-7-15-12-16)13(2)17-8-5-4-6-9-17/h3,13,15H,4-12H2,1-2H3
InChIKeyOSSLEGHLNKOAOF-UHFFFAOYSA-N
MW237.39 g/mol
LogP1.67
Rot. Bonds4

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

1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine (PubChem CID 70025158) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine.

Molecular Properties

Compound Name1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine
PubChem CID70025158
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine
SMILESCC=C(CN1CCNC1)C(C)N1CCCCC1
InChIInChI=1S/C14H27N3/c1-3-14(11-16-10-7-15-12-16)13(2)17-8-5-4-6-9-17/h3,13,15H,4-12H2,1-2H3
InChIKeyOSSLEGHLNKOAOF-UHFFFAOYSA-N
XLogP1.67
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]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-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine?
The IUPAC name of 1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine (CID 70025158) is 1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine.
What is the SMILES notation for 1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine?
The canonical SMILES for 1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine is CC=C(CN1CCNC1)C(C)N1CCCCC1.
What is the InChIKey of 1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine?
The InChIKey is OSSLEGHLNKOAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c1-3-14(11-16-10-7-15-12-16)13(2)17-8-5-4-6-9-17/h3,13,15H,4-12H2,1-2H3.
What are the key properties of 1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine?
1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine has a molecular weight of 237.39 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(imidazolidin-1-ylmethyl)pent-3-en-2-yl]piperidine is sourced from PubChem (CID 70025158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).