2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide

C18H22N2O — CID 61005259

IUPAC2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1ccc(NC(C(N)=O)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C18H22N2O/c1-11-5-7-15(8-6-11)20-17(18(19)21)16-13(3)9-12(2)10-14(16)4/h5-10,17,20H,1-4H3,(H2,19,21)
InChIKeyYWPILNWSVNDBGE-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.56
Rot. Bonds4

About 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide

2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide (PubChem CID 61005259) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide
PubChem CID61005259
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide
SMILESCc1ccc(NC(C(N)=O)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C18H22N2O/c1-11-5-7-15(8-6-11)20-17(18(19)21)16-13(3)9-12(2)10-14(16)4/h5-10,17,20H,1-4H3,(H2,19,21)
InChIKeyYWPILNWSVNDBGE-UHFFFAOYSA-N
XLogP3.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluoroanilino)-2-(2,4,6-trimethylphenyl)acetamide
CID 60996177
2-anilino-2-(2,4,6-trimethylphenyl)acetic acid
CID 60992437
2-[4-(difluoromethyl)phenyl]-2-(4-methylanilino)acetamide
CID 115524448
(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
CID 93381369
2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107686167
2-(5-fluoro-2-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107698125
2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide
CID 61006085
N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide
CID 43824765
(2S)-2-(3,5-dimethylanilino)-2-phenylacetamide
CID 25348784
methyl (2S)-2-(4-methylanilino)propanoate
CID 6940435
2-(4-methylanilino)butanediamide
CID 66427556
3-methyl-2-(4-methylanilino)but-3-enamide
CID 114784358

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide (CID 61005259) is 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide is Cc1ccc(NC(C(N)=O)c2c(C)cc(C)cc2C)cc1.
What is the InChIKey of 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is YWPILNWSVNDBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-11-5-7-15(8-6-11)20-17(18(19)21)16-13(3)9-12(2)10-14(16)4/h5-10,17,20H,1-4H3,(H2,19,21).
What are the key properties of 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide?
2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 61005259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).