3,5-bis(4-methoxyphenyl)pentanamide

C19H23NO3 — CID 3058591

IUPAC3,5-bis(4-methoxyphenyl)pentanamide
SMILESCOc1ccc(CCC(CC(N)=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-22-17-9-4-14(5-10-17)3-6-16(13-19(20)21)15-7-11-18(23-2)12-8-15/h4-5,7-12,16H,3,6,13H2,1-2H3,(H2,20,21)
InChIKeyGWDFIFGQRMJJMH-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.30
Rot. Bonds8

About 3,5-bis(4-methoxyphenyl)pentanamide

3,5-bis(4-methoxyphenyl)pentanamide (PubChem CID 3058591) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 3,5-bis(4-methoxyphenyl)pentanamide.

Molecular Properties

Compound Name3,5-bis(4-methoxyphenyl)pentanamide
PubChem CID3058591
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name3,5-bis(4-methoxyphenyl)pentanamide
SMILESCOc1ccc(CCC(CC(N)=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H23NO3/c1-22-17-9-4-14(5-10-17)3-6-16(13-19(20)21)15-7-11-18(23-2)12-8-15/h4-5,7-12,16H,3,6,13H2,1-2H3,(H2,20,21)
InChIKeyGWDFIFGQRMJJMH-UHFFFAOYSA-N
XLogP3.30
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Methoxyphenyl)acetamide
CID 241868
4-Butoxybenzeneacetamide
CID 76952
N-hydroxy-7-(4-phenylphenoxy)heptanamide
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3-(4-Methoxyphenyl)-5-phenyl-2-cyclohexen-1-one
CID 2878770
2-Butanone, 4-(4-methoxyphenyl)-3-methyl-
CID 97708
A-161906
CID 9949740
N-hydroxy-7-(naphthalen-2-yloxy)heptanamide
CID 16655084
Bomppa
CID 71508234
N-methyl-2-oxo-8-(4-phenylphenoxy)octanamide
CID 44341043
3-(4-Methoxyphenyl)-2-phenylpropan-1-amine
CID 3145402
3-(4-Fluorophenyl)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
CID 3946238
2-(4-Benzyloxy-phenyl)-N-hydroxy-acetamide
CID 14545018

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(4-methoxyphenyl)pentanamide?
The IUPAC name of 3,5-bis(4-methoxyphenyl)pentanamide (CID 3058591) is 3,5-bis(4-methoxyphenyl)pentanamide.
What is the SMILES notation for 3,5-bis(4-methoxyphenyl)pentanamide?
The canonical SMILES for 3,5-bis(4-methoxyphenyl)pentanamide is COc1ccc(CCC(CC(N)=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 3,5-bis(4-methoxyphenyl)pentanamide?
The InChIKey is GWDFIFGQRMJJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-22-17-9-4-14(5-10-17)3-6-16(13-19(20)21)15-7-11-18(23-2)12-8-15/h4-5,7-12,16H,3,6,13H2,1-2H3,(H2,20,21).
What are the key properties of 3,5-bis(4-methoxyphenyl)pentanamide?
3,5-bis(4-methoxyphenyl)pentanamide has a molecular weight of 313.40 g/mol, XLogP of 3.30, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(4-methoxyphenyl)pentanamide is sourced from PubChem (CID 3058591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).