(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide

C21H24N2O2 — CID 890168

IUPAC(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide
SMILESO=C(NCCN1CCOCC1)/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C21H24N2O2/c24-21(22-11-12-23-13-15-25-16-14-23)20(19-9-5-2-6-10-19)17-18-7-3-1-4-8-18/h1-10,17H,11-16H2,(H,22,24)/b20-17-
InChIKeyLPORVFAGXRTWAS-JZJYNLBNSA-N
MW336.44 g/mol
LogP2.68
Rot. Bonds6

About (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide

(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide (PubChem CID 890168) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide.

Molecular Properties

Compound Name(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide
PubChem CID890168
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide
SMILESO=C(NCCN1CCOCC1)/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C21H24N2O2/c24-21(22-11-12-23-13-15-25-16-14-23)20(19-9-5-2-6-10-19)17-18-7-3-1-4-8-18/h1-10,17H,11-16H2,(H,22,24)/b20-17-
InChIKeyLPORVFAGXRTWAS-JZJYNLBNSA-N
XLogP2.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
CID 94274550
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CID 5386799
N-[(Z)-1-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 2873960
N'-(2-morpholin-4-ylethyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide
CID 29344676
N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide
CID 140983170
N-[(E)-1-(1-methylpyrrol-2-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 6487987
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
(E)-2-cyano-3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 842847
(E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide
CID 19174350
4-methyl-N-[(E)-3-(2-morpholin-4-ylethylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide
CID 2721454
N-[1-(furan-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 3135021
1-N-(2-morpholin-4-ylethyl)-1-N'-phenylcyclopropane-1,1-dicarboxamide
CID 108973636

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide?
The IUPAC name of (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide (CID 890168) is (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide.
What is the SMILES notation for (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide?
The canonical SMILES for (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide is O=C(NCCN1CCOCC1)/C(=C\c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide?
The InChIKey is LPORVFAGXRTWAS-JZJYNLBNSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-21(22-11-12-23-13-15-25-16-14-23)20(19-9-5-2-6-10-19)17-18-7-3-1-4-8-18/h1-10,17H,11-16H2,(H,22,24)/b20-17-.
What are the key properties of (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide?
(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide has a molecular weight of 336.44 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide is sourced from PubChem (CID 890168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).