2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide

C17H20N2O — CID 39367115

IUPAC2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide
SMILESCCc1ccc(CN(C(=O)CN)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-2-14-8-10-15(11-9-14)13-19(17(20)12-18)16-6-4-3-5-7-16/h3-11H,2,12-13,18H2,1H3
InChIKeyVEMWHGCVMGDUGJ-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.74
Rot. Bonds5

About 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide

2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide (PubChem CID 39367115) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide
PubChem CID39367115
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide
SMILESCCc1ccc(CN(C(=O)CN)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-2-14-8-10-15(11-9-14)13-19(17(20)12-18)16-6-4-3-5-7-16/h3-11H,2,12-13,18H2,1H3
InChIKeyVEMWHGCVMGDUGJ-UHFFFAOYSA-N
XLogP2.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
CID 39373717
2-amino-N-benzyl-N-(4-methoxyphenyl)acetamide;hydrochloride
CID 119032182
2-amino-N-benzyl-N-[3-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide
CID 10573232
N'-benzyl-N,N-diethyl-N'-phenylpropanediamide
CID 108951133
3-amino-N-benzyl-N-phenylbutanamide
CID 61260730
2-amino-N-(2,2-dihydroxyethyl)-N-phenylacetamide
CID 154151689
N,N'-dibenzyl-N-ethyl-N'-phenylpropanediamide
CID 108947400
ethyl 3-(N-benzylanilino)-2,3-dioxopropanoate
CID 134849073
2-(2-aminoethoxy)-N-benzyl-N-phenylacetamide
CID 79480179
N-[(4-methylphenyl)methyl]-N-phenylacetamide
CID 10995887
2-(2-aminophenyl)-N-benzyl-N-phenylacetamide
CID 28712694
2-[[2-(N-benzylanilino)-2-oxoethyl]-methylamino]-N,N-dimethylacetamide
CID 134045987

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide?
The IUPAC name of 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide (CID 39367115) is 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide.
What is the SMILES notation for 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide?
The canonical SMILES for 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide is CCc1ccc(CN(C(=O)CN)c2ccccc2)cc1.
What is the InChIKey of 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide?
The InChIKey is VEMWHGCVMGDUGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-14-8-10-15(11-9-14)13-19(17(20)12-18)16-6-4-3-5-7-16/h3-11H,2,12-13,18H2,1H3.
What are the key properties of 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide?
2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide has a molecular weight of 268.36 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-ethylphenyl)methyl]-N-phenylacetamide is sourced from PubChem (CID 39367115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).