N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide

C15H24N2O2 — CID 2287078

IUPACN-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide
SMILESO=C(NCCC1=CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C15H24N2O2/c18-14(15(19)17-13-8-4-5-9-13)16-11-10-12-6-2-1-3-7-12/h6,13H,1-5,7-11H2,(H,16,18)(H,17,19)
InChIKeyQODJVWPZSZRLAQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.05
Rot. Bonds4

About N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide

N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide (PubChem CID 2287078) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide
PubChem CID2287078
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide
SMILESO=C(NCCC1=CCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C15H24N2O2/c18-14(15(19)17-13-8-4-5-9-13)16-11-10-12-6-2-1-3-7-12/h6,13H,1-5,7-11H2,(H,16,18)(H,17,19)
InChIKeyQODJVWPZSZRLAQ-UHFFFAOYSA-N
XLogP2.05
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide 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 N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide (CID 2287078) is N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide is O=C(NCCC1=CCCCC1)C(=O)NC1CCCC1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide?
The InChIKey is QODJVWPZSZRLAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c18-14(15(19)17-13-8-4-5-9-13)16-11-10-12-6-2-1-3-7-12/h6,13H,1-5,7-11H2,(H,16,18)(H,17,19).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide?
N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide has a molecular weight of 264.37 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-N'-cyclopentyloxamide is sourced from PubChem (CID 2287078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).