(E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide

C19H20N2O2 — CID 6253583

IUPAC(E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide
SMILESO=C(/C=C/c1ccccc1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H20N2O2/c22-19(11-10-16-6-2-1-3-7-16)20-17-8-4-5-9-18(17)21-12-14-23-15-13-21/h1-11H,12-15H2,(H,20,22)/b11-10+
InChIKeyOQLCXLCIEUYJQR-ZHACJKMWSA-N
MW308.38 g/mol
LogP3.18
Rot. Bonds4

About (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide

(E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide (PubChem CID 6253583) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide
PubChem CID6253583
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide
SMILESO=C(/C=C/c1ccccc1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H20N2O2/c22-19(11-10-16-6-2-1-3-7-16)20-17-8-4-5-9-18(17)21-12-14-23-15-13-21/h1-11H,12-15H2,(H,20,22)/b11-10+
InChIKeyOQLCXLCIEUYJQR-ZHACJKMWSA-N
XLogP3.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(3-methylphenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide
CID 75618828
(E)-N-(2-morpholin-4-ylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
CID 1291388
(E)-3-(3,4-dichlorophenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide
CID 18227019
(Z)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide
CID 20833523
(E)-N-(2-morpholin-4-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CID 7922277
(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide
CID 51297180
(E)-N-[2-(azepan-1-yl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
CID 24652753
3-(3,4-diethoxyphenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide
CID 78780835
(E)-N-[2-(2,6-dimethylmorpholin-4-yl)phenyl]-3-phenylprop-2-enamide
CID 60533436
N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3-phenylprop-2-enamide
CID 4797773
N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-chlorophenyl)prop-2-enamide
CID 4027785
3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(2-morpholin-4-ylphenyl)prop-2-enamide
CID 3248207

Frequently Asked Questions

What is the IUPAC name of (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide?
The IUPAC name of (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide (CID 6253583) is (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide.
What is the SMILES notation for (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide?
The canonical SMILES for (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide is O=C(/C=C/c1ccccc1)Nc1ccccc1N1CCOCC1.
What is the InChIKey of (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide?
The InChIKey is OQLCXLCIEUYJQR-ZHACJKMWSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-19(11-10-16-6-2-1-3-7-16)20-17-8-4-5-9-18(17)21-12-14-23-15-13-21/h1-11H,12-15H2,(H,20,22)/b11-10+.
What are the key properties of (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide?
(E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide has a molecular weight of 308.38 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide is sourced from PubChem (CID 6253583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).