N-cyclohex-3-en-1-ylmorpholine-4-carboxamide

C11H18N2O2 — CID 115640213

IUPACN-cyclohex-3-en-1-ylmorpholine-4-carboxamide
SMILESO=C(NC1CC=CCC1)N1CCOCC1
InChIInChI=1S/C11H18N2O2/c14-11(13-6-8-15-9-7-13)12-10-4-2-1-3-5-10/h1-2,10H,3-9H2,(H,12,14)
InChIKeyCOGOYZPLFNOPJM-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.14
Rot. Bonds1

About N-cyclohex-3-en-1-ylmorpholine-4-carboxamide

N-cyclohex-3-en-1-ylmorpholine-4-carboxamide (PubChem CID 115640213) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-cyclohex-3-en-1-ylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohex-3-en-1-ylmorpholine-4-carboxamide
PubChem CID115640213
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-cyclohex-3-en-1-ylmorpholine-4-carboxamide
SMILESO=C(NC1CC=CCC1)N1CCOCC1
InChIInChI=1S/C11H18N2O2/c14-11(13-6-8-15-9-7-13)12-10-4-2-1-3-5-10/h1-2,10H,3-9H2,(H,12,14)
InChIKeyCOGOYZPLFNOPJM-UHFFFAOYSA-N
XLogP1.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-cyclohex-3-en-1-ylmorpholine-4-carboxamide 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

N-cyclopent-3-en-1-yl-2,2,6,6-tetramethylmorpholine-4-carboxamide
CID 99857662
5-fluoro-N-[(3R)-oxan-3-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
CID 126780814
N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]morpholine-4-carboxamide
CID 9865853
N-icosa-5,8,11,14-tetraenylmorpholine-4-carboxamide
CID 54294603
N-[4-[2-(2-morpholin-4-ylethylcarbamoylamino)ethylcarbamoylamino]cyclohex-2-en-1-yl]acetamide
CID 71231838
N-[4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-yl]formamide
CID 89073871
2-Methyl-1-morpholin-3-yl-2,3-dihydropyridin-6-one
CID 175254101
1-(Cyclohex-3-en-1-ylmethyl)-3-cyclohexyl-1-(3-morpholin-4-ylpropyl)urea
CID 3592149
1-(Cyclohex-3-en-1-ylmethyl)-3-ethyl-1-(3-morpholin-4-ylpropyl)urea
CID 5153495
1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-cyclohexyl-1-(3-morpholin-4-ylpropyl)urea
CID 28694153
1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-cyclohexyl-1-(3-morpholin-4-ylpropyl)urea
CID 28694158
1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-ethyl-1-(3-morpholin-4-ylpropyl)urea
CID 29093220

Frequently Asked Questions

What is the IUPAC name of N-cyclohex-3-en-1-ylmorpholine-4-carboxamide?
The IUPAC name of N-cyclohex-3-en-1-ylmorpholine-4-carboxamide (CID 115640213) is N-cyclohex-3-en-1-ylmorpholine-4-carboxamide.
What is the SMILES notation for N-cyclohex-3-en-1-ylmorpholine-4-carboxamide?
The canonical SMILES for N-cyclohex-3-en-1-ylmorpholine-4-carboxamide is O=C(NC1CC=CCC1)N1CCOCC1.
What is the InChIKey of N-cyclohex-3-en-1-ylmorpholine-4-carboxamide?
The InChIKey is COGOYZPLFNOPJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-11(13-6-8-15-9-7-13)12-10-4-2-1-3-5-10/h1-2,10H,3-9H2,(H,12,14).
What are the key properties of N-cyclohex-3-en-1-ylmorpholine-4-carboxamide?
N-cyclohex-3-en-1-ylmorpholine-4-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-3-en-1-ylmorpholine-4-carboxamide is sourced from PubChem (CID 115640213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).