2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide

C18H22N2O — CID 43738423

IUPAC2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide
SMILESCc1ccc(C)c(C(C)Nc2ccccc2CC(N)=O)c1
InChIInChI=1S/C18H22N2O/c1-12-8-9-13(2)16(10-12)14(3)20-17-7-5-4-6-15(17)11-18(19)21/h4-10,14,20H,11H2,1-3H3,(H2,19,21)
InChIKeyLCBVZQYNADBMDA-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.50
Rot. Bonds5

About 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide

2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide (PubChem CID 43738423) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide
PubChem CID43738423
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide
SMILESCc1ccc(C)c(C(C)Nc2ccccc2CC(N)=O)c1
InChIInChI=1S/C18H22N2O/c1-12-8-9-13(2)16(10-12)14(3)20-17-7-5-4-6-15(17)11-18(19)21/h4-10,14,20H,11H2,1-3H3,(H2,19,21)
InChIKeyLCBVZQYNADBMDA-UHFFFAOYSA-N
XLogP3.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[1-(2,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43738545
N-[1-(2,5-dimethylphenyl)ethyl]naphthalen-1-amine
CID 43110204
N-[1-(2,4-dimethylphenyl)ethyl]-2-ethylaniline
CID 43096079
2-[2-[1-(5-bromo-2-fluorophenyl)ethylamino]phenyl]acetamide
CID 82964143
4-[1-(2,5-dimethylphenyl)ethylamino]-3-methylbenzamide
CID 43706737
3-[1-(2,5-dimethylphenyl)ethylamino]propanamide
CID 43398362
N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
CID 43692245
2-[2-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetamide
CID 43738512
2-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide
CID 17327434
[2-[1-(2-methylphenyl)ethylamino]phenyl]methanol
CID 43743253
2-[2-(3-methoxybutan-2-ylamino)phenyl]acetamide
CID 113354885
2-[2-[1-(1,3-thiazol-2-yl)ethylamino]phenyl]acetamide
CID 64993085

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide?
The IUPAC name of 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide (CID 43738423) is 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide?
The canonical SMILES for 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide is Cc1ccc(C)c(C(C)Nc2ccccc2CC(N)=O)c1.
What is the InChIKey of 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide?
The InChIKey is LCBVZQYNADBMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-12-8-9-13(2)16(10-12)14(3)20-17-7-5-4-6-15(17)11-18(19)21/h4-10,14,20H,11H2,1-3H3,(H2,19,21).
What are the key properties of 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide?
2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(2,5-dimethylphenyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43738423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).