(2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide

C17H15NO2 — CID 42632614

IUPAC(2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide
SMILESO=C(/C=C/C=C/c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C17H15NO2/c19-17(18-20)9-5-4-6-14-10-12-16(13-11-14)15-7-2-1-3-8-15/h1-13,20H,(H,18,19)/b6-4+,9-5+
InChIKeyZKTDNDPZXGIREF-REZHQCRGSA-N
MW265.31 g/mol
LogP3.43
Rot. Bonds4

About (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide

(2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide (PubChem CID 42632614) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide.

Molecular Properties

Compound Name(2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide
PubChem CID42632614
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name(2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide
SMILESO=C(/C=C/C=C/c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C17H15NO2/c19-17(18-20)9-5-4-6-14-10-12-16(13-11-14)15-7-2-1-3-8-15/h1-13,20H,(H,18,19)/b6-4+,9-5+
InChIKeyZKTDNDPZXGIREF-REZHQCRGSA-N
XLogP3.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

CG-1521
CID 10220017
Cinnamoylhydroxamic acid
CID 5355635
8-(biphenyl-4-yl)-N-hydroxy-8-oxooctanamide
CID 10314237
N-Hydroxy-3-naphthalen-2-yl-acrylamide
CID 13687209
N-Hydroxy-E-3-(4''-chlorobiphenyl-4-yl)-acrylamide
CID 15986508
N-Hydroxy-E-3-(4''-cyanobiphenyl-4-yl)-acrylamide
CID 15986510
5-(Biphenyl-4-yl)-pentanoic acid N-hydroxyamide
CID 22915475
N-hydroxy-3-(naphthalen-1-yl)acrylamide
CID 24880249
N-Hydroxy-E-3-(biphenyl-4-yl)-acrylamide
CID 42632368
3-Biphenyl-4-yl-N-hydroxy-N-methyl-acrylamide
CID 13746840
3-Biphenyl-3-yl-N-hydroxy-N-methyl-acrylamide
CID 13746841
N-Hydroxy-2-methyl-3-naphthalen-2-yl-acrylamide
CID 20238032

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide?
The IUPAC name of (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide (CID 42632614) is (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide.
What is the SMILES notation for (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide?
The canonical SMILES for (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide is O=C(/C=C/C=C/c1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide?
The InChIKey is ZKTDNDPZXGIREF-REZHQCRGSA-N. The full InChI is InChI=1S/C17H15NO2/c19-17(18-20)9-5-4-6-14-10-12-16(13-11-14)15-7-2-1-3-8-15/h1-13,20H,(H,18,19)/b6-4+,9-5+.
What are the key properties of (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide?
(2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide has a molecular weight of 265.31 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-N-hydroxy-5-(4-phenylphenyl)penta-2,4-dienamide is sourced from PubChem (CID 42632614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).