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

C20H23NO3 — CID 110298239

IUPACN-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide
SMILESCCN(C(=O)CCCC(=O)c1ccc(OC)cc1)c1ccccc1
InChIInChI=1S/C20H23NO3/c1-3-21(17-8-5-4-6-9-17)20(23)11-7-10-19(22)16-12-14-18(24-2)15-13-16/h4-6,8-9,12-15H,3,7,10-11H2,1-2H3
InChIKeyMIVPIYHBZLNLBD-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.10
Rot. Bonds8

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

N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide (PubChem CID 110298239) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide.

Molecular Properties

Compound NameN-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide
PubChem CID110298239
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC NameN-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide
SMILESCCN(C(=O)CCCC(=O)c1ccc(OC)cc1)c1ccccc1
InChIInChI=1S/C20H23NO3/c1-3-21(17-8-5-4-6-9-17)20(23)11-7-10-19(22)16-12-14-18(24-2)15-13-16/h4-6,8-9,12-15H,3,7,10-11H2,1-2H3
InChIKeyMIVPIYHBZLNLBD-UHFFFAOYSA-N
XLogP4.10
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-(4-methoxyphenyl)-N-(3-methylphenyl)-5-oxopentanamide
CID 110298284
5-(4-methoxyphenyl)-N-methyl-5-oxo-N-phenylpentanamide
CID 110298230
N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide
CID 922695
N-benzyl-N-butan-2-yl-5-(4-methoxyphenyl)-5-oxopentanamide
CID 56536444
1,9-bis(4-methoxyphenyl)nonane-1,9-dione
CID 3499009
N-ethyl-N-phenyloctadecanamide
CID 151424183
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
3-[acetyl-[2-(4-methoxyphenoxy)ethyl]amino]-N-ethyl-N-phenylpropanamide
CID 113122390
4-amino-N-ethyl-N-phenylbutanamide;hydrochloride
CID 119261842
N-benzyl-N-(4-methoxyphenyl)hexanamide
CID 60594646
[2-(N-ethylanilino)-2-oxoethyl] 3-(4-methoxyphenoxy)propanoate
CID 2375807

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide?
The IUPAC name of N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide (CID 110298239) is N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide.
What is the SMILES notation for N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide?
The canonical SMILES for N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide is CCN(C(=O)CCCC(=O)c1ccc(OC)cc1)c1ccccc1.
What is the InChIKey of N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide?
The InChIKey is MIVPIYHBZLNLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-3-21(17-8-5-4-6-9-17)20(23)11-7-10-19(22)16-12-14-18(24-2)15-13-16/h4-6,8-9,12-15H,3,7,10-11H2,1-2H3.
What are the key properties of N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide?
N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide has a molecular weight of 325.41 g/mol, XLogP of 4.10, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(4-methoxyphenyl)-5-oxo-N-phenylpentanamide is sourced from PubChem (CID 110298239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).