N-hydroxy-7-(4-phenylphenoxy)heptanamide

C19H23NO3 — CID 22915465

IUPACN-hydroxy-7-(4-phenylphenoxy)heptanamide
SMILESO=C(CCCCCCOc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C19H23NO3/c21-19(20-22)10-6-1-2-7-15-23-18-13-11-17(12-14-18)16-8-4-3-5-9-16/h3-5,8-9,11-14,22H,1-2,6-7,10,15H2,(H,20,21)
InChIKeyKASXKFPWIZYBSG-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.19
Rot. Bonds9

About N-hydroxy-7-(4-phenylphenoxy)heptanamide

N-hydroxy-7-(4-phenylphenoxy)heptanamide (PubChem CID 22915465) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-hydroxy-7-(4-phenylphenoxy)heptanamide.

Molecular Properties

Compound NameN-hydroxy-7-(4-phenylphenoxy)heptanamide
PubChem CID22915465
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-hydroxy-7-(4-phenylphenoxy)heptanamide
SMILESO=C(CCCCCCOc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C19H23NO3/c21-19(20-22)10-6-1-2-7-15-23-18-13-11-17(12-14-18)16-8-4-3-5-9-16/h3-5,8-9,11-14,22H,1-2,6-7,10,15H2,(H,20,21)
InChIKeyKASXKFPWIZYBSG-UHFFFAOYSA-N
XLogP4.19
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

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CID 2466
4-Butoxybenzeneacetamide
CID 76952
Acetohydroxamic acid, (p-propoxy)phenyl-
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3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide
CID 10039403
2-(4-Butoxy-phenyl)-N-hydroxy-N-methyl-acetamide
CID 44386193
A-161906
CID 9949740
N-hydroxy-7-(naphthalen-2-yloxy)heptanamide
CID 16655084
(1R,2S)-1-{[4-(but-2-yn-1-yloxy)phenyl]methyl}-2-N-hydroxycyclopropane-1,2-dicarboxamide
CID 24799957
methyl (1R,2S)-1-{[4-(benzyloxy)phenyl]methyl}-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate
CID 24860419
N-methyl-2-oxo-8-(4-phenylphenoxy)octanamide
CID 44341043
N-hydroxy-2-methyl-2-methylsulfonyl-4-(4-phenylmethoxyphenyl)butanamide
CID 56951004

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-7-(4-phenylphenoxy)heptanamide?
The IUPAC name of N-hydroxy-7-(4-phenylphenoxy)heptanamide (CID 22915465) is N-hydroxy-7-(4-phenylphenoxy)heptanamide.
What is the SMILES notation for N-hydroxy-7-(4-phenylphenoxy)heptanamide?
The canonical SMILES for N-hydroxy-7-(4-phenylphenoxy)heptanamide is O=C(CCCCCCOc1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-7-(4-phenylphenoxy)heptanamide?
The InChIKey is KASXKFPWIZYBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c21-19(20-22)10-6-1-2-7-15-23-18-13-11-17(12-14-18)16-8-4-3-5-9-16/h3-5,8-9,11-14,22H,1-2,6-7,10,15H2,(H,20,21).
What are the key properties of N-hydroxy-7-(4-phenylphenoxy)heptanamide?
N-hydroxy-7-(4-phenylphenoxy)heptanamide has a molecular weight of 313.40 g/mol, XLogP of 4.19, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-7-(4-phenylphenoxy)heptanamide is sourced from PubChem (CID 22915465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).