N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide

C18H21NO — CID 3610846

IUPACN-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1ccc(C)cc1)c1ccccc1C
InChIInChI=1S/C18H21NO/c1-4-19(17-8-6-5-7-15(17)3)18(20)13-16-11-9-14(2)10-12-16/h5-12H,4,13H2,1-3H3
InChIKeyKRSBWQYJAWTACR-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.90
Rot. Bonds4

About N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide

N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 3610846) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
PubChem CID3610846
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1ccc(C)cc1)c1ccccc1C
InChIInChI=1S/C18H21NO/c1-4-19(17-8-6-5-7-15(17)3)18(20)13-16-11-9-14(2)10-12-16/h5-12H,4,13H2,1-3H3
InChIKeyKRSBWQYJAWTACR-UHFFFAOYSA-N
XLogP3.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-ethoxyphenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 86922113
2-(4-cyanophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62404725
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide
CID 86927157
2-[[2-(N-ethyl-2-methylanilino)-2-oxoethyl]-methylamino]acetic acid
CID 43442470
N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
CID 62100818
2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 43052335
N-(3,5-dimethylphenyl)-N-ethyl-2-phenylacetamide
CID 55592045
2-(2-amino-1,3-thiazol-4-yl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62797273
2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N-ethyl-N-(2-methylphenyl)acetamide
CID 79411167
5-(N-ethyl-2-methylanilino)-3,3-dimethyl-5-oxopentanoic acid
CID 62934041
2,2-dichloro-N-ethyl-N-(2-methylphenyl)acetamide
CID 3338024

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide (CID 3610846) is N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide is CCN(C(=O)Cc1ccc(C)cc1)c1ccccc1C.
What is the InChIKey of N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is KRSBWQYJAWTACR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-4-19(17-8-6-5-7-15(17)3)18(20)13-16-11-9-14(2)10-12-16/h5-12H,4,13H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide?
N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 267.37 g/mol, XLogP of 3.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 3610846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).