(Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide

C19H21NO2 — CID 56968196

IUPAC(Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide
SMILESCO/C(=C\c1ccccc1)C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C19H21NO2/c1-14(2)16-9-11-17(12-10-16)20-19(21)18(22-3)13-15-7-5-4-6-8-15/h4-14H,1-3H3,(H,20,21)/b18-13-
InChIKeyXNEQNFIPGMYKSP-AQTBWJFISA-N
MW295.38 g/mol
LogP4.44
Rot. Bonds5

About (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide

(Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide (PubChem CID 56968196) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide.

Molecular Properties

Compound Name(Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide
PubChem CID56968196
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name(Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide
SMILESCO/C(=C\c1ccccc1)C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C19H21NO2/c1-14(2)16-9-11-17(12-10-16)20-19(21)18(22-3)13-15-7-5-4-6-8-15/h4-14H,1-3H3,(H,20,21)/b18-13-
InChIKeyXNEQNFIPGMYKSP-AQTBWJFISA-N
XLogP4.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

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CID 11942
4',4''-Methylenebis(acetanilide)
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CID 790240
[2-Oxo-2-(2-phenylanilino)ethyl] 2-methoxyacetate
CID 2437429
2,2'-oxybis[N-(4-methylphenyl)acetamide]
CID 3391212
3-Methoxy-4-phenyl-1H-quinolin-2-one
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2(1H)-Quinolinone, 3-methoxy-
CID 820270
N-(4-butylphenyl)-2-ethoxyacetamide
CID 2162873
[2-(4-Tert-butylanilino)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
CID 2337962
[2-(2-Butan-2-ylanilino)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
CID 4384517

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide?
The IUPAC name of (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide (CID 56968196) is (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide.
What is the SMILES notation for (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide?
The canonical SMILES for (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide is CO/C(=C\c1ccccc1)C(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide?
The InChIKey is XNEQNFIPGMYKSP-AQTBWJFISA-N. The full InChI is InChI=1S/C19H21NO2/c1-14(2)16-9-11-17(12-10-16)20-19(21)18(22-3)13-15-7-5-4-6-8-15/h4-14H,1-3H3,(H,20,21)/b18-13-.
What are the key properties of (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide?
(Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide has a molecular weight of 295.38 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methoxy-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide is sourced from PubChem (CID 56968196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).