1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine

C17H32N2 — CID 70027327

IUPAC1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine
SMILESCC=C(C(C)N1CCCC1)C(C)(C)N1CCCCC1
InChIInChI=1S/C17H32N2/c1-5-16(15(2)18-11-9-10-12-18)17(3,4)19-13-7-6-8-14-19/h5,15H,6-14H2,1-4H3
InChIKeyUMQBLVSQMJFGSX-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.68
Rot. Bonds4

About 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine

1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine (PubChem CID 70027327) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine.

Molecular Properties

Compound Name1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine
PubChem CID70027327
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine
SMILESCC=C(C(C)N1CCCC1)C(C)(C)N1CCCCC1
InChIInChI=1S/C17H32N2/c1-5-16(15(2)18-11-9-10-12-18)17(3,4)19-13-7-6-8-14-19/h5,15H,6-14H2,1-4H3
InChIKeyUMQBLVSQMJFGSX-UHFFFAOYSA-N
XLogP3.68
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)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-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine?
The IUPAC name of 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine (CID 70027327) is 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine.
What is the SMILES notation for 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine?
The canonical SMILES for 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine is CC=C(C(C)N1CCCC1)C(C)(C)N1CCCCC1.
What is the InChIKey of 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine?
The InChIKey is UMQBLVSQMJFGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-5-16(15(2)18-11-9-10-12-18)17(3,4)19-13-7-6-8-14-19/h5,15H,6-14H2,1-4H3.
What are the key properties of 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine?
1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine has a molecular weight of 264.46 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-3-(1-pyrrolidin-1-ylethyl)pent-3-en-2-yl]piperidine is sourced from PubChem (CID 70027327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).