4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine

C18H18N2O2 — CID 3003847

IUPAC4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine
SMILESO=N/C(=C(\c1ccccc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H18N2O2/c21-19-17(15-7-3-1-4-8-15)18(16-9-5-2-6-10-16)20-11-13-22-14-12-20/h1-10H,11-14H2/b18-17+
InChIKeyXCINXTZVGIOBGZ-ISLYRVAYSA-N
MW294.35 g/mol
LogP3.61
Rot. Bonds4

About 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine

4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine (PubChem CID 3003847) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine.

Molecular Properties

Compound Name4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine
PubChem CID3003847
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine
SMILESO=N/C(=C(\c1ccccc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H18N2O2/c21-19-17(15-7-3-1-4-8-15)18(16-9-5-2-6-10-16)20-11-13-22-14-12-20/h1-10H,11-14H2/b18-17+
InChIKeyXCINXTZVGIOBGZ-ISLYRVAYSA-N
XLogP3.61
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine 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

4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine;hydrochloride
CID 54603340
4-[(E)-2-nitro-1,2-diphenylethenyl]morpholine
CID 14814554
4-[(Z)-2-bromo-2-nitro-1-phenylethenyl]morpholine
CID 921984
4-[(Z)-2-nitro-1,2-diphenylethenyl]morpholine
CID 12972641
dimethyl-[(Z)-3-morpholin-4-yl-2,3-diphenylprop-2-enylidene]azanium
CID 134877282
2,2-dibromo-1-morpholin-4-yl-3-phenylpropane-1,3-dione
CID 569666
(2Z,3Z)-2,3-bis(hydroxyimino)-3-morpholin-4-yl-1-phenylpropan-1-one
CID 137153092
(5-benzoyl-1,4,5-oxadiazepan-4-yl)-phenylmethanone
CID 12845384
[4-(morpholine-4-carbothioyl)phenyl] benzoate
CID 780934
(2Z)-1-morpholin-4-yl-2-(1-phenylethylidene)butane-1,3-dione
CID 11380289
N-(morpholin-4-ylmethylidene)benzamide
CID 71741109
3-[morpholin-4-yl(phenyl)methylidene]-2-benzofuran-1-one
CID 54204273

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine?
The IUPAC name of 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine (CID 3003847) is 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine.
What is the SMILES notation for 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine?
The canonical SMILES for 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine is O=N/C(=C(\c1ccccc1)N1CCOCC1)c1ccccc1.
What is the InChIKey of 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine?
The InChIKey is XCINXTZVGIOBGZ-ISLYRVAYSA-N. The full InChI is InChI=1S/C18H18N2O2/c21-19-17(15-7-3-1-4-8-15)18(16-9-5-2-6-10-16)20-11-13-22-14-12-20/h1-10H,11-14H2/b18-17+.
What are the key properties of 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine?
4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine has a molecular weight of 294.35 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-nitroso-1,2-diphenylethenyl]morpholine is sourced from PubChem (CID 3003847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).