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

C17H15NO2 — CID 173095645

IUPACN-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide
SMILESO=C(C=CC=Cc1ccccc1-c1ccccc1)NO
InChIInChI=1S/C17H15NO2/c19-17(18-20)13-7-5-11-15-10-4-6-12-16(15)14-8-2-1-3-9-14/h1-13,20H,(H,18,19)
InChIKeyCECOYUIBCKZONA-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.43
Rot. Bonds4

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

N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide (PubChem CID 173095645) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide.

Molecular Properties

Compound NameN-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide
PubChem CID173095645
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC NameN-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide
SMILESO=C(C=CC=Cc1ccccc1-c1ccccc1)NO
InChIInChI=1S/C17H15NO2/c19-17(18-20)13-7-5-11-15-10-4-6-12-16(15)14-8-2-1-3-9-14/h1-13,20H,(H,18,19)
InChIKeyCECOYUIBCKZONA-UHFFFAOYSA-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

N-hydroxy-7-phenylhepta-2,4,6-trienamide
CID 71362968
(Z)-3-(2-phenylphenyl)prop-2-enoic acid
CID 19261531
3-(5-chloro-2-phenylphenyl)-N-hydroxyprop-2-enamide
CID 151114829
1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene
CID 13307769
sodium (E)-3-(2-phenylphenyl)prop-2-enoate
CID 171935641
(2Z,4E,6E)-7-azulen-1-yl-2-fluoro-3-methylhepta-2,4,6-trienoic acid
CID 23257924
1,2-bis[2-(2-phenylphenyl)ethenyl]benzene
CID 141477153
1-buta-1,3-dienyl-2-phenylbenzene
CID 54164854
1-(2-iodoethenyl)-2-phenylbenzene
CID 54062221
4-[2-[2-(2-phenylphenyl)ethenyl]phenyl]benzohydrazide
CID 174466684
(E)-3-[2-(3-bromophenyl)phenyl]prop-2-enoic acid
CID 22990266
N-hydroxy-3-(2-methoxyphenyl)prop-2-enamide
CID 123173944

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide?
The IUPAC name of N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide (CID 173095645) is N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide.
What is the SMILES notation for N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide?
The canonical SMILES for N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide is O=C(C=CC=Cc1ccccc1-c1ccccc1)NO.
What is the InChIKey of N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide?
The InChIKey is CECOYUIBCKZONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-17(18-20)13-7-5-11-15-10-4-6-12-16(15)14-8-2-1-3-9-14/h1-13,20H,(H,18,19).
What are the key properties of N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide?
N-hydroxy-5-(2-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 N-hydroxy-5-(2-phenylphenyl)penta-2,4-dienamide is sourced from PubChem (CID 173095645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).