N-ethyl-N,2-bis(3-methylphenyl)acetamide

C18H21NO — CID 113099036

IUPACN-ethyl-N,2-bis(3-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1cccc(C)c1)c1cccc(C)c1
InChIInChI=1S/C18H21NO/c1-4-19(17-10-6-8-15(3)12-17)18(20)13-16-9-5-7-14(2)11-16/h5-12H,4,13H2,1-3H3
InChIKeyXAYHHMHCGDFJGJ-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.90
Rot. Bonds4

About N-ethyl-N,2-bis(3-methylphenyl)acetamide

N-ethyl-N,2-bis(3-methylphenyl)acetamide (PubChem CID 113099036) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-ethyl-N,2-bis(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N,2-bis(3-methylphenyl)acetamide
PubChem CID113099036
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-ethyl-N,2-bis(3-methylphenyl)acetamide
SMILESCCN(C(=O)Cc1cccc(C)c1)c1cccc(C)c1
InChIInChI=1S/C18H21NO/c1-4-19(17-10-6-8-15(3)12-17)18(20)13-16-9-5-7-14(2)11-16/h5-12H,4,13H2,1-3H3
InChIKeyXAYHHMHCGDFJGJ-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

N-(4-aminophenyl)-N-ethyl-2-(3-methylphenyl)acetamide
CID 63234126
N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
N-(3,5-dimethylphenyl)-N-ethyl-2-phenylacetamide
CID 55592045
3-amino-N-ethyl-N-(3-methylphenyl)propanamide
CID 22692119
2-(N-acetyl-3-methylanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 113167645
N-ethyl-N-(3-methylphenyl)carbamoyl chloride
CID 79001605
N-(2-aminoethyl)-N-(3-methylphenyl)-2-phenylacetamide
CID 28768817
N'-ethyl-N'-(3-methylphenyl)-N-propylpropanediamide
CID 108940770
N-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
CID 110428661
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide
CID 110680211
2-(3-bromophenyl)-N-ethyl-N-phenylacetamide
CID 113098483
ethyl 4-(N-ethyl-3-methylanilino)-4-oxobutanoate
CID 60737731

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2-bis(3-methylphenyl)acetamide?
The IUPAC name of N-ethyl-N,2-bis(3-methylphenyl)acetamide (CID 113099036) is N-ethyl-N,2-bis(3-methylphenyl)acetamide.
What is the SMILES notation for N-ethyl-N,2-bis(3-methylphenyl)acetamide?
The canonical SMILES for N-ethyl-N,2-bis(3-methylphenyl)acetamide is CCN(C(=O)Cc1cccc(C)c1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-N,2-bis(3-methylphenyl)acetamide?
The InChIKey is XAYHHMHCGDFJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-4-19(17-10-6-8-15(3)12-17)18(20)13-16-9-5-7-14(2)11-16/h5-12H,4,13H2,1-3H3.
What are the key properties of N-ethyl-N,2-bis(3-methylphenyl)acetamide?
N-ethyl-N,2-bis(3-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-bis(3-methylphenyl)acetamide is sourced from PubChem (CID 113099036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).