N-(3-benzyl-4-methoxyphenyl)pentanamide

C19H23NO2 — CID 18128166

IUPACN-(3-benzyl-4-methoxyphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(OC)c(Cc2ccccc2)c1
InChIInChI=1S/C19H23NO2/c1-3-4-10-19(21)20-17-11-12-18(22-2)16(14-17)13-15-8-6-5-7-9-15/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,20,21)
InChIKeyFRAIOFNLDWPXLG-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.41
Rot. Bonds7

About N-(3-benzyl-4-methoxyphenyl)pentanamide

N-(3-benzyl-4-methoxyphenyl)pentanamide (PubChem CID 18128166) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(3-benzyl-4-methoxyphenyl)pentanamide.

Molecular Properties

Compound NameN-(3-benzyl-4-methoxyphenyl)pentanamide
PubChem CID18128166
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(3-benzyl-4-methoxyphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(OC)c(Cc2ccccc2)c1
InChIInChI=1S/C19H23NO2/c1-3-4-10-19(21)20-17-11-12-18(22-2)16(14-17)13-15-8-6-5-7-9-15/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,20,21)
InChIKeyFRAIOFNLDWPXLG-UHFFFAOYSA-N
XLogP4.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(3-benzyl-4-methoxyphenyl)butanamide
CID 119274895
N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 27038651
N-(3-benzyl-4-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 24571190
1-benzyl-3-(3-benzyl-4-methoxyphenyl)thiourea
CID 154799805
4-amino-N-(3-ethyl-4-methoxyphenyl)butanamide
CID 98784022
1-(3-benzyl-4-methoxyphenyl)-3-(1-hydroxybutan-2-yl)urea
CID 110891041
N-(3-benzyl-4-methoxyphenyl)cyclopentanecarboxamide
CID 27038654
2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide
CID 48673523
N-(3-benzyl-4-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 36591038
N-(3-benzyl-4-methoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 27038879
N-(3-benzyl-4-methoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
CID 18270721
N-(3-benzyl-4-methoxyphenyl)-5-bromofuran-2-carboxamide
CID 42372295

Frequently Asked Questions

What is the IUPAC name of N-(3-benzyl-4-methoxyphenyl)pentanamide?
The IUPAC name of N-(3-benzyl-4-methoxyphenyl)pentanamide (CID 18128166) is N-(3-benzyl-4-methoxyphenyl)pentanamide.
What is the SMILES notation for N-(3-benzyl-4-methoxyphenyl)pentanamide?
The canonical SMILES for N-(3-benzyl-4-methoxyphenyl)pentanamide is CCCCC(=O)Nc1ccc(OC)c(Cc2ccccc2)c1.
What is the InChIKey of N-(3-benzyl-4-methoxyphenyl)pentanamide?
The InChIKey is FRAIOFNLDWPXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-4-10-19(21)20-17-11-12-18(22-2)16(14-17)13-15-8-6-5-7-9-15/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,20,21).
What are the key properties of N-(3-benzyl-4-methoxyphenyl)pentanamide?
N-(3-benzyl-4-methoxyphenyl)pentanamide has a molecular weight of 297.40 g/mol, XLogP of 4.41, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzyl-4-methoxyphenyl)pentanamide is sourced from PubChem (CID 18128166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).