1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine

C14H27N3 — CID 70025157

IUPAC1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine
SMILESC/C=C(/CCN1CCCCC1)CN1CCNC1
InChIInChI=1S/C14H27N3/c1-2-14(12-17-11-7-15-13-17)6-10-16-8-4-3-5-9-16/h2,15H,3-13H2,1H3/b14-2-
InChIKeyRFCGOQSPENGWMX-VVHNFQOZSA-N
MW237.39 g/mol
LogP1.67
Rot. Bonds5

About 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine

1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine (PubChem CID 70025157) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine.

Molecular Properties

Compound Name1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine
PubChem CID70025157
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Name1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine
SMILESC/C=C(/CCN1CCCCC1)CN1CCNC1
InChIInChI=1S/C14H27N3/c1-2-14(12-17-11-7-15-13-17)6-10-16-8-4-3-5-9-16/h2,15H,3-13H2,1H3/b14-2-
InChIKeyRFCGOQSPENGWMX-VVHNFQOZSA-N
XLogP1.67
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-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

Related Compounds

1-[(E)-3-(1-imidazolidin-1-ylethyl)-2-methylpent-3-en-2-yl]piperazine
CID 18547092
1-[2-(Imidazolidin-1-ylmethyl)prop-2-enyl]piperidine
CID 18547141
1-[(Z)-2-ethylbut-2-enyl]imidazolidine
CID 22628671
1-[(E)-3-methylpent-2-enyl]imidazolidine
CID 22628681
2-(1-Propylpiperazin-2-yl)-1,3,3a,4-tetrahydroisoindole
CID 67612375
2-[(Z)-2-(2-pyrrolidin-1-ylethyl)but-2-enyl]imidazolidine
CID 70025048
1-[(Z)-2-(2-pyrrolidin-1-ylethyl)but-2-enyl]imidazolidine
CID 70025049
1-[2-(2-Pyrrolidin-1-ylethyl)but-2-enyl]imidazolidine
CID 70025051
1-[(E)-3-(2-imidazolidin-2-ylethyl)-2-methylpent-3-en-2-yl]piperazine
CID 70025124
1-[3-(1-Imidazolidin-1-ylethyl)-2-methylpent-3-en-2-yl]piperazine
CID 70025125
1-[3-(2-Imidazolidin-1-ylethyl)-2-methylpent-3-en-2-yl]piperazine
CID 70025128
1-[(Z)-3-(imidazolidin-2-ylmethyl)pent-3-enyl]piperidine
CID 70025156

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine?
The IUPAC name of 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine (CID 70025157) is 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine.
What is the SMILES notation for 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine?
The canonical SMILES for 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine is C/C=C(/CCN1CCCCC1)CN1CCNC1.
What is the InChIKey of 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine?
The InChIKey is RFCGOQSPENGWMX-VVHNFQOZSA-N. The full InChI is InChI=1S/C14H27N3/c1-2-14(12-17-11-7-15-13-17)6-10-16-8-4-3-5-9-16/h2,15H,3-13H2,1H3/b14-2-.
What are the key properties of 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine?
1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine has a molecular weight of 237.39 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-3-(imidazolidin-1-ylmethyl)pent-3-enyl]piperidine is sourced from PubChem (CID 70025157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).