N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide

C14H24N2O2 — CID 66434162

IUPACN-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NCCC1=CCCCC1
InChIInChI=1S/C14H24N2O2/c17-14(10-13-11-15-8-9-18-13)16-7-6-12-4-2-1-3-5-12/h4,13,15H,1-3,5-11H2,(H,16,17)
InChIKeyQODWLWCGECZTAG-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.37
Rot. Bonds5

About N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide

N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide (PubChem CID 66434162) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide
PubChem CID66434162
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NCCC1=CCCCC1
InChIInChI=1S/C14H24N2O2/c17-14(10-13-11-15-8-9-18-13)16-7-6-12-4-2-1-3-5-12/h4,13,15H,1-3,5-11H2,(H,16,17)
InChIKeyQODWLWCGECZTAG-UHFFFAOYSA-N
XLogP1.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide 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]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide (CID 66434162) is N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide is O=C(CC1CNCCO1)NCCC1=CCCCC1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide?
The InChIKey is QODWLWCGECZTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-14(10-13-11-15-8-9-18-13)16-7-6-12-4-2-1-3-5-12/h4,13,15H,1-3,5-11H2,(H,16,17).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide?
N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide has a molecular weight of 252.36 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66434162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).