(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide

C20H24N2O3 — CID 10088613

IUPAC(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide
SMILESO=C(CCCCCC/C(=N\O)c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C20H24N2O3/c23-20(22-25)11-7-2-1-6-10-19(21-24)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-5,8-9,12-15,24-25H,1-2,6-7,10-11H2,(H,22,23)/b21-19+
InChIKeyHQQVMXQBHVJZAV-XUTLUUPISA-N
MW340.42 g/mol
LogP4.38
Rot. Bonds9

About (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide

(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide (PubChem CID 10088613) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide.

Molecular Properties

Compound Name(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide
PubChem CID10088613
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide
SMILESO=C(CCCCCC/C(=N\O)c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C20H24N2O3/c23-20(22-25)11-7-2-1-6-10-19(21-24)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-5,8-9,12-15,24-25H,1-2,6-7,10-11H2,(H,22,23)/b21-19+
InChIKeyHQQVMXQBHVJZAV-XUTLUUPISA-N
XLogP4.38
TPSA81.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 54.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(8E)-N-hydroxy-8-hydroxyimino-8-naphthalen-2-yloctanamide
CID 10903123
1,1'-biphenyl;8-(hydroxyamino)-8-oxooctanoic acid
CID 87482835
8-hydroxyimino-8-phenyloctanoic acid
CID 85433757
N-hydroxy-2-[4-[(4Z)-4-hydroxyimino-4-phenylbutyl]phenyl]acetamide
CID 90006215
(6Z)-6-hydroxyimino-6-phenylhexanoic acid
CID 121009203
8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide
CID 74015259
N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide
CID 42599942
(NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 172961454
(8E)-8-(1-benzofuran-2-yl)-N-hydroxy-8-hydroxyiminooctanamide
CID 23072393
(NE)-N-(1-phenyltetradecylidene)hydroxylamine
CID 6283340
(NE)-N-(1-phenyldodecylidene)hydroxylamine
CID 6013511
N-hydroxy-3-(4-phenylphenyl)propanamide
CID 22915508

Frequently Asked Questions

What is the IUPAC name of (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide?
The IUPAC name of (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide (CID 10088613) is (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide.
What is the SMILES notation for (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide?
The canonical SMILES for (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide is O=C(CCCCCC/C(=N\O)c1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide?
The InChIKey is HQQVMXQBHVJZAV-XUTLUUPISA-N. The full InChI is InChI=1S/C20H24N2O3/c23-20(22-25)11-7-2-1-6-10-19(21-24)18-14-12-17(13-15-18)16-8-4-3-5-9-16/h3-5,8-9,12-15,24-25H,1-2,6-7,10-11H2,(H,22,23)/b21-19+.
What are the key properties of (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide?
(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide has a molecular weight of 340.42 g/mol, XLogP of 4.38, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide is sourced from PubChem (CID 10088613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).