6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide

C20H25NO2 — CID 142170347

IUPAC6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide
SMILESCCc1ccc(-c2ccc(CCCCCC(=O)NO)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-2-16-8-12-18(13-9-16)19-14-10-17(11-15-19)6-4-3-5-7-20(22)21-23/h8-15,23H,2-7H2,1H3,(H,21,22)
InChIKeyVZYRIKSTNNFKAJ-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.52
Rot. Bonds8

About 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide

6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide (PubChem CID 142170347) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide.

Molecular Properties

Compound Name6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide
PubChem CID142170347
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide
SMILESCCc1ccc(-c2ccc(CCCCCC(=O)NO)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-2-16-8-12-18(13-9-16)19-14-10-17(11-15-19)6-4-3-5-7-20(22)21-23/h8-15,23H,2-7H2,1H3,(H,21,22)
InChIKeyVZYRIKSTNNFKAJ-UHFFFAOYSA-N
XLogP4.52
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-6-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]hexanamide
CID 142052359
5-(4-ethylphenyl)-N',N'-dimethylpentanehydrazide
CID 116847774
N-hydroxy-6-phenylhexanamide;thiohydroxylamine
CID 142086803
4-(4-bromophenyl)-N-hydroxybutanamide
CID 139305557
N-butyl-8-(4-phenylphenyl)octanamide
CID 152778485
N-hydroxy-5-(4-nitrophenyl)pentanamide
CID 142619075
N'-hydroxy-N-[4-[4-(methylamino)-4-oxobutyl]phenyl]octanediamide
CID 126539842
N-hydroxy-3-(4-phenylphenyl)propanamide
CID 22915508
N-hydroxy-4-(4-methoxyphenyl)butanamide
CID 53384800
N-hydroxy-6-[4-(1-methylpiperidin-4-yl)phenyl]hexanamide
CID 142170348
N-(4-heptylphenyl)heptanamide
CID 101077737
methyl 4-[4-(6-oxoheptyl)phenyl]benzoate
CID 142052369

Frequently Asked Questions

What is the IUPAC name of 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide?
The IUPAC name of 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide (CID 142170347) is 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide.
What is the SMILES notation for 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide?
The canonical SMILES for 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide is CCc1ccc(-c2ccc(CCCCCC(=O)NO)cc2)cc1.
What is the InChIKey of 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide?
The InChIKey is VZYRIKSTNNFKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-2-16-8-12-18(13-9-16)19-14-10-17(11-15-19)6-4-3-5-7-20(22)21-23/h8-15,23H,2-7H2,1H3,(H,21,22).
What are the key properties of 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide?
6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide has a molecular weight of 311.43 g/mol, XLogP of 4.52, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(4-ethylphenyl)phenyl]-N-hydroxyhexanamide is sourced from PubChem (CID 142170347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).