N-(2-methoxyphenyl)-6-phenylhex-2-enamide

C19H21NO2 — CID 67977589

IUPACN-(2-methoxyphenyl)-6-phenylhex-2-enamide
SMILESCOc1ccccc1NC(=O)C=CCCCc1ccccc1
InChIInChI=1S/C19H21NO2/c1-22-18-14-9-8-13-17(18)20-19(21)15-7-3-6-12-16-10-4-2-5-11-16/h2,4-5,7-11,13-15H,3,6,12H2,1H3,(H,20,21)
InChIKeyYRKLXOJFQUYCEV-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.21
Rot. Bonds7

About N-(2-methoxyphenyl)-6-phenylhex-2-enamide

N-(2-methoxyphenyl)-6-phenylhex-2-enamide (PubChem CID 67977589) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-6-phenylhex-2-enamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-6-phenylhex-2-enamide
PubChem CID67977589
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(2-methoxyphenyl)-6-phenylhex-2-enamide
SMILESCOc1ccccc1NC(=O)C=CCCCc1ccccc1
InChIInChI=1S/C19H21NO2/c1-22-18-14-9-8-13-17(18)20-19(21)15-7-3-6-12-16-10-4-2-5-11-16/h2,4-5,7-11,13-15H,3,6,12H2,1H3,(H,20,21)
InChIKeyYRKLXOJFQUYCEV-UHFFFAOYSA-N
XLogP4.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.21
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'}

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Related Compounds

methyl (E)-4-(2-methoxyanilino)-4-oxobut-2-enoate
CID 851837
(2E,4E)-N-(2-methoxyphenyl)hexa-2,4-dienamide
CID 17358788
(E)-N-(2-methoxyphenyl)-3-phenylsulfanylprop-2-enamide
CID 9453588
2-imino-N-(2-methoxyphenyl)acetamide
CID 145295181
methyl 2-methoxy-6-[(E)-6-phenylhex-1-enyl]benzoate
CID 46735447
N-(2-methoxyphenyl)-2-(3-phenylpropylsulfonylamino)acetamide
CID 112998607
methyl (E)-8-phenyloct-4-enoate
CID 167272629
N-(2-methoxyphenyl)-3-methylbut-2-enamide
CID 19177446
3-(4-fluorophenyl)-N-(2-methoxyphenyl)prop-2-enamide
CID 4047659
triethylstannyl (E)-4-(2-methoxyanilino)-4-oxobut-2-enoate
CID 162640109
2-[2-methoxyethyl(3-phenylpropyl)amino]-N-(2-methoxyphenyl)acetamide
CID 86860860
(E)-1-(3,4-dimethoxyphenyl)-9-phenylnon-2-en-1-one
CID 10618001

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-6-phenylhex-2-enamide?
The IUPAC name of N-(2-methoxyphenyl)-6-phenylhex-2-enamide (CID 67977589) is N-(2-methoxyphenyl)-6-phenylhex-2-enamide.
What is the SMILES notation for N-(2-methoxyphenyl)-6-phenylhex-2-enamide?
The canonical SMILES for N-(2-methoxyphenyl)-6-phenylhex-2-enamide is COc1ccccc1NC(=O)C=CCCCc1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-6-phenylhex-2-enamide?
The InChIKey is YRKLXOJFQUYCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-22-18-14-9-8-13-17(18)20-19(21)15-7-3-6-12-16-10-4-2-5-11-16/h2,4-5,7-11,13-15H,3,6,12H2,1H3,(H,20,21).
What are the key properties of N-(2-methoxyphenyl)-6-phenylhex-2-enamide?
N-(2-methoxyphenyl)-6-phenylhex-2-enamide has a molecular weight of 295.38 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-6-phenylhex-2-enamide is sourced from PubChem (CID 67977589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).