5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide

C19H21NO3 — CID 110298230

IUPAC5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide
SMILESCOc1ccc(C(=O)CCCC(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C19H21NO3/c1-20(16-7-4-3-5-8-16)19(22)10-6-9-18(21)15-11-13-17(23-2)14-12-15/h3-5,7-8,11-14H,6,9-10H2,1-2H3
InChIKeyZHTDNJAFOUAMDR-UHFFFAOYSA-N
MW311.38 g/mol
LogP3.71
Rot. Bonds7

About 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide

5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide (PubChem CID 110298230) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide
PubChem CID110298230
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide
SMILESCOc1ccc(C(=O)CCCC(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C19H21NO3/c1-20(16-7-4-3-5-8-16)19(22)10-6-9-18(21)15-11-13-17(23-2)14-12-15/h3-5,7-8,11-14H,6,9-10H2,1-2H3
InChIKeyZHTDNJAFOUAMDR-UHFFFAOYSA-N
XLogP3.71
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide
CID 110298239
N-[2-(4-methoxyphenyl)ethyl]-N-methyl-5-oxo-5-phenylpentanamide
CID 110354210
7-(4-methoxyphenyl)-N-methyl-7-oxo-N-[(1S)-1-phenylethyl]heptanamide
CID 99792882
4-hydroxy-N-(4-methoxyphenyl)-N-methylbutanamide
CID 79191908
1,9-bis(4-methoxyphenyl)nonane-1,9-dione
CID 3499009
3-[[5-(4-methoxyphenyl)-5-oxopentanoyl]-methylamino]-2-methylpropanoic acid
CID 120687229
N-ethyl-5-(4-methoxyphenyl)-N-(3-methylphenyl)-5-oxopentanamide
CID 110298284
N-benzyl-N-butan-2-yl-5-(4-methoxyphenyl)-5-oxopentanamide
CID 56536444
3-[(4-methoxyphenyl)methylamino]-N-methyl-N-phenylpropanamide
CID 109022468
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-5-oxopentanamide
CID 110308829
2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-methyl-N-phenylacetamide
CID 35231408
4-chloro-N-methyl-N-phenylbutanamide
CID 16780864

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide?
The IUPAC name of 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide (CID 110298230) is 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide.
What is the SMILES notation for 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide?
The canonical SMILES for 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide is COc1ccc(C(=O)CCCC(=O)N(C)c2ccccc2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide?
The InChIKey is ZHTDNJAFOUAMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-20(16-7-4-3-5-8-16)19(22)10-6-9-18(21)15-11-13-17(23-2)14-12-15/h3-5,7-8,11-14H,6,9-10H2,1-2H3.
What are the key properties of 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide?
5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide has a molecular weight of 311.38 g/mol, XLogP of 3.71, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide is sourced from PubChem (CID 110298230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).