N-(4-methoxyphenyl)-6-oxooctanamide

C15H21NO3 — CID 15388979

IUPACN-(4-methoxyphenyl)-6-oxooctanamide
SMILESCCC(=O)CCCCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H21NO3/c1-3-13(17)6-4-5-7-15(18)16-12-8-10-14(19-2)11-9-12/h8-11H,3-7H2,1-2H3,(H,16,18)
InChIKeyJKVWCSSCJLLGEI-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.17
Rot. Bonds8

About N-(4-methoxyphenyl)-6-oxooctanamide

N-(4-methoxyphenyl)-6-oxooctanamide (PubChem CID 15388979) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-oxooctanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-6-oxooctanamide
PubChem CID15388979
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-(4-methoxyphenyl)-6-oxooctanamide
SMILESCCC(=O)CCCCC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H21NO3/c1-3-13(17)6-4-5-7-15(18)16-12-8-10-14(19-2)11-9-12/h8-11H,3-7H2,1-2H3,(H,16,18)
InChIKeyJKVWCSSCJLLGEI-UHFFFAOYSA-N
XLogP3.17
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis(4-methoxyphenyl)dodecanediamide
CID 5187461
6-(4-methoxyanilino)-6-oxohexanoic acid
CID 19422065
11-bromo-N-(4-methoxyphenyl)undecanamide
CID 51058288
1,4-dimethoxybenzene;octan-3-one
CID 174621330
N-[2-(4-methoxyanilino)-2-oxoethyl]nonanamide
CID 5172800
5-[4-(4-methoxyphenoxy)anilino]-5-oxopentanoate
CID 6953047
N,N'-bis(4-ethoxyphenyl)nonanediamide
CID 4507995
4-(4-methoxyanilino)-4-oxobutanoyl chloride
CID 82041607
8-hydroxy-8-(4-methoxyphenoxy)-N-(4-methoxyphenyl)octanamide
CID 163487525
N-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]butanamide
CID 17202461
N-(4-methoxyphenyl)-6-propan-2-ylsulfonylhexanamide
CID 58145182
N-[4-[4-(heptanoylamino)phenoxy]phenyl]heptanamide
CID 3351099

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-6-oxooctanamide?
The IUPAC name of N-(4-methoxyphenyl)-6-oxooctanamide (CID 15388979) is N-(4-methoxyphenyl)-6-oxooctanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-6-oxooctanamide?
The canonical SMILES for N-(4-methoxyphenyl)-6-oxooctanamide is CCC(=O)CCCCC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-6-oxooctanamide?
The InChIKey is JKVWCSSCJLLGEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-3-13(17)6-4-5-7-15(18)16-12-8-10-14(19-2)11-9-12/h8-11H,3-7H2,1-2H3,(H,16,18).
What are the key properties of N-(4-methoxyphenyl)-6-oxooctanamide?
N-(4-methoxyphenyl)-6-oxooctanamide has a molecular weight of 263.34 g/mol, XLogP of 3.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-6-oxooctanamide is sourced from PubChem (CID 15388979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).