N-hydroxy-8-(3-methoxyphenyl)octanamide

C15H23NO3 — CID 155529506

IUPACN-hydroxy-8-(3-methoxyphenyl)octanamide
SMILESCOc1cccc(CCCCCCCC(=O)NO)c1
InChIInChI=1S/C15H23NO3/c1-19-14-10-7-9-13(12-14)8-5-3-2-4-6-11-15(17)16-18/h7,9-10,12,18H,2-6,8,11H2,1H3,(H,16,17)
InChIKeyBKJHRYXESIEOKE-UHFFFAOYSA-N
MW265.35 g/mol
LogP3.08
Rot. Bonds9

About N-hydroxy-8-(3-methoxyphenyl)octanamide

N-hydroxy-8-(3-methoxyphenyl)octanamide (PubChem CID 155529506) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-hydroxy-8-(3-methoxyphenyl)octanamide.

Molecular Properties

Compound NameN-hydroxy-8-(3-methoxyphenyl)octanamide
PubChem CID155529506
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-hydroxy-8-(3-methoxyphenyl)octanamide
SMILESCOc1cccc(CCCCCCCC(=O)NO)c1
InChIInChI=1S/C15H23NO3/c1-19-14-10-7-9-13(12-14)8-5-3-2-4-6-11-15(17)16-18/h7,9-10,12,18H,2-6,8,11H2,1H3,(H,16,17)
InChIKeyBKJHRYXESIEOKE-UHFFFAOYSA-N
XLogP3.08
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 53.08
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

6-(3-methoxyphenyl)-1-(4-methoxyphenyl)hexan-1-one
CID 164679633
7-(3-ethylphenoxy)-N-hydroxyheptanamide
CID 39364757
7-(3-methoxyphenyl)heptanal
CID 86640154
5-(3-methoxyphenyl)-2-oxopentanoic acid
CID 57090432
N-hydroxy-4-(4-methoxyphenyl)butanamide
CID 53384800
1-methoxy-3-nonadecylbenzene
CID 154507578
1-cyclopropyl-4-(3-methoxyphenyl)butan-1-one
CID 64504307
3-(3-methoxyphenyl)-N-(3-phenylpropyl)propanamide
CID 127121905
N-[2-(3-methoxyphenyl)ethyl]-4-(methylamino)butanamide
CID 113266225
1-(3-methoxyphenyl)heptan-4-one
CID 64502649
5-(3-methoxyphenyl)-1-piperidin-1-ylpentan-1-one
CID 56974731
N-hydroxy-6-phenylhexanamide;thiohydroxylamine
CID 142086803

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-8-(3-methoxyphenyl)octanamide?
The IUPAC name of N-hydroxy-8-(3-methoxyphenyl)octanamide (CID 155529506) is N-hydroxy-8-(3-methoxyphenyl)octanamide.
What is the SMILES notation for N-hydroxy-8-(3-methoxyphenyl)octanamide?
The canonical SMILES for N-hydroxy-8-(3-methoxyphenyl)octanamide is COc1cccc(CCCCCCCC(=O)NO)c1.
What is the InChIKey of N-hydroxy-8-(3-methoxyphenyl)octanamide?
The InChIKey is BKJHRYXESIEOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-19-14-10-7-9-13(12-14)8-5-3-2-4-6-11-15(17)16-18/h7,9-10,12,18H,2-6,8,11H2,1H3,(H,16,17).
What are the key properties of N-hydroxy-8-(3-methoxyphenyl)octanamide?
N-hydroxy-8-(3-methoxyphenyl)octanamide has a molecular weight of 265.35 g/mol, XLogP of 3.08, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-8-(3-methoxyphenyl)octanamide is sourced from PubChem (CID 155529506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).