N-(4-ethoxyphenyl)-2-phenylpentanamide

C19H23NO2 — CID 112760775

IUPACN-(4-ethoxyphenyl)-2-phenylpentanamide
SMILESCCCC(C(=O)Nc1ccc(OCC)cc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-3-8-18(15-9-6-5-7-10-15)19(21)20-16-11-13-17(14-12-16)22-4-2/h5-7,9-14,18H,3-4,8H2,1-2H3,(H,20,21)
InChIKeyFKAGJYQPVUCIFW-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.61
Rot. Bonds7

About N-(4-ethoxyphenyl)-2-phenylpentanamide

N-(4-ethoxyphenyl)-2-phenylpentanamide (PubChem CID 112760775) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-phenylpentanamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-phenylpentanamide
PubChem CID112760775
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(4-ethoxyphenyl)-2-phenylpentanamide
SMILESCCCC(C(=O)Nc1ccc(OCC)cc1)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-3-8-18(15-9-6-5-7-10-15)19(21)20-16-11-13-17(14-12-16)22-4-2/h5-7,9-14,18H,3-4,8H2,1-2H3,(H,20,21)
InChIKeyFKAGJYQPVUCIFW-UHFFFAOYSA-N
XLogP4.61
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 ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-N-[4-(trifluoromethoxy)phenyl]pentanamide
CID 4845915
4-ethoxy-N'-[(2R)-2-phenylpentanoyl]benzohydrazide
CID 9492761
(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide
CID 96564594
N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide
CID 86857745
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
CID 9219484
(3R,4R)-3-[(4-ethoxyphenyl)carbamoyl]-4-phenylpentanoic acid
CID 761485
N-(4-bromo-3-methylphenyl)-2-phenylpentanamide
CID 16552824
(2R)-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenylpentanamide
CID 39911400
N-(2-methoxyphenyl)-4-[[(2S)-2-phenylpentanoyl]amino]benzamide
CID 9245233
N-(3-acetylphenyl)-2-phenylpentanamide
CID 43009729
1-(4-ethoxyphenyl)-3-[(1S)-1-phenylpropyl]urea
CID 40635808

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-phenylpentanamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-phenylpentanamide (CID 112760775) is N-(4-ethoxyphenyl)-2-phenylpentanamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-phenylpentanamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-phenylpentanamide is CCCC(C(=O)Nc1ccc(OCC)cc1)c1ccccc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-phenylpentanamide?
The InChIKey is FKAGJYQPVUCIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-8-18(15-9-6-5-7-10-15)19(21)20-16-11-13-17(14-12-16)22-4-2/h5-7,9-14,18H,3-4,8H2,1-2H3,(H,20,21).
What are the key properties of N-(4-ethoxyphenyl)-2-phenylpentanamide?
N-(4-ethoxyphenyl)-2-phenylpentanamide has a molecular weight of 297.40 g/mol, XLogP of 4.61, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-phenylpentanamide is sourced from PubChem (CID 112760775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).