(2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide

C18H17NO2 — CID 10492944

IUPAC(2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide
SMILESCc1ccc(NC(=O)/C=C/C=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C18H17NO2/c1-14-6-10-16(11-7-14)19-18(21)5-3-2-4-15-8-12-17(20)13-9-15/h2-13,20H,1H3,(H,19,21)/b4-2+,5-3+
InChIKeyLRVUVVLYFRNQRJ-ZUVMSYQZSA-N
MW279.34 g/mol
LogP3.91
Rot. Bonds4

About (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide

(2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide (PubChem CID 10492944) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide.

Molecular Properties

Compound Name(2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide
PubChem CID10492944
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name(2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide
SMILESCc1ccc(NC(=O)/C=C/C=C/c2ccc(O)cc2)cc1
InChIInChI=1S/C18H17NO2/c1-14-6-10-16(11-7-14)19-18(21)5-3-2-4-15-8-12-17(20)13-9-15/h2-13,20H,1H3,(H,19,21)/b4-2+,5-3+
InChIKeyLRVUVVLYFRNQRJ-ZUVMSYQZSA-N
XLogP3.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[4-(4-methylphenyl)buta-1,3-dienyl]phenol
CID 87425519
(E)-N,N'-bis(4-hydroxyphenyl)but-2-enediamide
CID 5356642
N-(4-hydroxyphenyl)-4-oxobut-2-enamide
CID 54364217
3-(4-chlorophenyl)-N-(4-hydroxyphenyl)prop-2-enamide
CID 3267972
(E)-3-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide
CID 84552409
(E)-N-(4-cyanophenyl)-3-(4-methylphenyl)prop-2-enamide
CID 917674
(E)-N,3-bis(4-methylphenyl)prop-2-enamide;(4-methylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate
CID 158955701
(2E,4E)-N-(3-methylphenyl)-5-phenylpenta-2,4-dienamide
CID 56640990
N-methyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide
CID 9164572
(E)-3-[(4-hydroxyphenyl)diazenyl]-N-(4-methylphenyl)prop-2-enamide
CID 135471534
(E)-N-(3-bromo-4-methylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide
CID 84552549
(E)-3-(4-methylphenyl)-N-(4-phenoxyphenyl)prop-2-enamide
CID 898659

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide?
The IUPAC name of (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide (CID 10492944) is (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide.
What is the SMILES notation for (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide?
The canonical SMILES for (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide is Cc1ccc(NC(=O)/C=C/C=C/c2ccc(O)cc2)cc1.
What is the InChIKey of (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide?
The InChIKey is LRVUVVLYFRNQRJ-ZUVMSYQZSA-N. The full InChI is InChI=1S/C18H17NO2/c1-14-6-10-16(11-7-14)19-18(21)5-3-2-4-15-8-12-17(20)13-9-15/h2-13,20H,1H3,(H,19,21)/b4-2+,5-3+.
What are the key properties of (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide?
(2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide has a molecular weight of 279.34 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-5-(4-hydroxyphenyl)-N-(4-methylphenyl)penta-2,4-dienamide is sourced from PubChem (CID 10492944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).