N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide

C12H20N2O2 — CID 66428550

IUPACN-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NC1CC=CCC1
InChIInChI=1S/C12H20N2O2/c15-12(8-11-9-13-6-7-16-11)14-10-4-2-1-3-5-10/h1-2,10-11,13H,3-9H2,(H,14,15)
InChIKeyWRTNBJPDEFUFHY-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.59
Rot. Bonds3

About N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide

N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide (PubChem CID 66428550) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide
PubChem CID66428550
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)NC1CC=CCC1
InChIInChI=1S/C12H20N2O2/c15-12(8-11-9-13-6-7-16-11)14-10-4-2-1-3-5-10/h1-2,10-11,13H,3-9H2,(H,14,15)
InChIKeyWRTNBJPDEFUFHY-UHFFFAOYSA-N
XLogP0.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-cyclohex-3-en-1-yl-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-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide?
The IUPAC name of N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide (CID 66428550) is N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide?
The canonical SMILES for N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide is O=C(CC1CNCCO1)NC1CC=CCC1.
What is the InChIKey of N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide?
The InChIKey is WRTNBJPDEFUFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c15-12(8-11-9-13-6-7-16-11)14-10-4-2-1-3-5-10/h1-2,10-11,13H,3-9H2,(H,14,15).
What are the key properties of N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide?
N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide has a molecular weight of 224.30 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66428550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).