(E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide

C18H19NO2 — CID 19174350

IUPAC(E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide
SMILESCOCCNC(=O)/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO2/c1-21-13-12-19-18(20)17(16-10-6-3-7-11-16)14-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,20)/b17-14+
InChIKeyYJCUDSQCSYMOJO-SAPNQHFASA-N
MW281.36 g/mol
LogP2.99
Rot. Bonds6

About (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide

(E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide (PubChem CID 19174350) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide
PubChem CID19174350
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name(E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide
SMILESCOCCNC(=O)/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19NO2/c1-21-13-12-19-18(20)17(16-10-6-3-7-11-16)14-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,20)/b17-14+
InChIKeyYJCUDSQCSYMOJO-SAPNQHFASA-N
XLogP2.99
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methyl 3-[[(E)-2,3-diphenylprop-2-enoyl]amino]propanoate
CID 102534464
2,3-diphenyl-N-(2-phenylethyl)prop-2-enamide
CID 2897013
N-[(Z)-3-(2-methoxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 2232798
ethyl 2-(2,3-diphenylprop-2-enoylamino)acetate
CID 4270908
(Z)-3-(4-methoxyphenyl)-2-phenyl-N-(2-phenylethyl)prop-2-enamide
CID 2290505
N-[(Z)-1-(2-fluorophenyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 7033587
(2E)-2-benzylidene-N-(4-methoxybutyl)butanamide
CID 110617152
N-[(E)-3-(2-methoxyethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
CID 6152917
ethyl N-[(Z)-2,3-diphenylprop-2-enoyl]carbamate
CID 11289421
N-[(E)-1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 2063946
2,3-diphenyl-N-propan-2-ylprop-2-enamide
CID 718287
(E)-2,3-diphenyl-N-propan-2-ylprop-2-enamide
CID 718290

Frequently Asked Questions

What is the IUPAC name of (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide?
The IUPAC name of (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide (CID 19174350) is (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide.
What is the SMILES notation for (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide?
The canonical SMILES for (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide is COCCNC(=O)/C(=C/c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide?
The InChIKey is YJCUDSQCSYMOJO-SAPNQHFASA-N. The full InChI is InChI=1S/C18H19NO2/c1-21-13-12-19-18(20)17(16-10-6-3-7-11-16)14-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,20)/b17-14+.
What are the key properties of (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide?
(E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide has a molecular weight of 281.36 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(2-methoxyethyl)-2,3-diphenylprop-2-enamide is sourced from PubChem (CID 19174350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).