N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide

C18H21NO — CID 2854113

IUPACN-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide
SMILESCCc1ccc(C(C)NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-15-9-11-17(12-10-15)14(2)19-18(20)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,19,20)
InChIKeyKNZVTYOKQQWEBY-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.67
Rot. Bonds5

About N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide

N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide (PubChem CID 2854113) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide
PubChem CID2854113
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide
SMILESCCc1ccc(C(C)NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-15-9-11-17(12-10-15)14(2)19-18(20)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,19,20)
InChIKeyKNZVTYOKQQWEBY-UHFFFAOYSA-N
XLogP3.67
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 93236026
N-[1-(4-ethylphenyl)ethyl]-3,3-diphenylpropanamide
CID 17326867
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylacetamide
CID 2713141
N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide
CID 17326821
3-[1-(4-ethylphenyl)ethylamino]-3-oxopropanoic acid
CID 55049684
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
CID 880798
2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)acetamide
CID 86249193
2-[4-(aminomethyl)phenyl]-N-[(1R)-1-phenylethyl]acetamide
CID 107863936
N-[(1R)-1-(4-ethylphenyl)ethyl]-4-phenoxybutanamide
CID 100521099
N-[1-(4-ethylphenyl)ethyl]-3-oxobutanamide
CID 54896208
[2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] benzoate
CID 7868318
5-[1-(4-ethylphenyl)ethylamino]-5-oxopentanoic acid
CID 60662045

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide (CID 2854113) is N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide is CCc1ccc(C(C)NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide?
The InChIKey is KNZVTYOKQQWEBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-15-9-11-17(12-10-15)14(2)19-18(20)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,19,20).
What are the key properties of N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide?
N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide has a molecular weight of 267.37 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 2854113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).