5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide

C20H25NO3 — CID 3058599

IUPAC5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide
SMILESCCOc1ccc(CCC(CC(N)=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25NO3/c1-3-24-19-10-5-15(6-11-19)4-7-17(14-20(21)22)16-8-12-18(23-2)13-9-16/h5-6,8-13,17H,3-4,7,14H2,1-2H3,(H2,21,22)
InChIKeyRHGPMHUNPVAIGM-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.69
Rot. Bonds9

About 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide

5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide (PubChem CID 3058599) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide.

Molecular Properties

Compound Name5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide
PubChem CID3058599
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide
SMILESCCOc1ccc(CCC(CC(N)=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25NO3/c1-3-24-19-10-5-15(6-11-19)4-7-17(14-20(21)22)16-8-12-18(23-2)13-9-16/h5-6,8-13,17H,3-4,7,14H2,1-2H3,(H2,21,22)
InChIKeyRHGPMHUNPVAIGM-UHFFFAOYSA-N
XLogP3.69
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Bufexamac
CID 2466
2-(4-Methoxyphenyl)acetamide
CID 241868
9H-Xanthene-9-carboxamide
CID 725576
4-Butoxybenzeneacetamide
CID 76952
2,5-Pyrrolidinedione, 3-(4-(1-methylethoxy)phenyl)-
CID 214258
Acetohydroxamic acid, (p-propoxy)phenyl-
CID 25922
N-hydroxy-7-(4-phenylphenoxy)heptanamide
CID 22915465
A-161906
CID 9949740
N-hydroxy-7-(naphthalen-2-yloxy)heptanamide
CID 16655084
3-[4-(2-Ethylbutoxy)phenyl]-3-phenylpropanoic acid
CID 16738034
3-[4-(2-Methylbutoxy)phenyl]-3-phenylpropanoic acid
CID 16747701
1,1,1-Trifluoro-8-(4-biphenylyloxy)-2-octanone
CID 44341053

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide?
The IUPAC name of 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide (CID 3058599) is 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide.
What is the SMILES notation for 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide?
The canonical SMILES for 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide is CCOc1ccc(CCC(CC(N)=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide?
The InChIKey is RHGPMHUNPVAIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-3-24-19-10-5-15(6-11-19)4-7-17(14-20(21)22)16-8-12-18(23-2)13-9-16/h5-6,8-13,17H,3-4,7,14H2,1-2H3,(H2,21,22).
What are the key properties of 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide?
5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide has a molecular weight of 327.42 g/mol, XLogP of 3.69, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxyphenyl)-3-(4-methoxyphenyl)pentanamide is sourced from PubChem (CID 3058599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).