2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide

C17H21N3O — CID 61006085

IUPAC2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide
SMILESCc1ccc(NC(C(N)=O)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C17H21N3O/c1-12-4-8-14(9-5-12)19-16(17(18)21)13-6-10-15(11-7-13)20(2)3/h4-11,16,19H,1-3H3,(H2,18,21)
InChIKeyGGINJBXDQPDZKI-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.70
Rot. Bonds5

About 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide

2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide (PubChem CID 61006085) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide
PubChem CID61006085
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide
SMILESCc1ccc(NC(C(N)=O)c2ccc(N(C)C)cc2)cc1
InChIInChI=1S/C17H21N3O/c1-12-4-8-14(9-5-12)19-16(17(18)21)13-6-10-15(11-7-13)20(2)3/h4-11,16,19H,1-3H3,(H2,18,21)
InChIKeyGGINJBXDQPDZKI-UHFFFAOYSA-N
XLogP2.70
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(difluoromethyl)phenyl]-2-(4-methylanilino)acetamide
CID 115524448
(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
CID 93381369
2-[4-(dimethylamino)anilino]butanamide
CID 62900216
2-(2-chloroanilino)-2-[4-(dimethylamino)phenyl]acetamide
CID 61006312
2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107686167
methyl 2-(4-methoxyanilino)-2-(4-methylphenyl)acetate
CID 60991897
2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide
CID 61005259
2-anilino-2-phenylacetamide;ethane
CID 142824395
2-[1-[4-(dimethylamino)phenyl]ethylamino]propanamide
CID 43777083
2-(4-hydroxyphenyl)-2-(4-methylanilino)acetic acid
CID 54890022
methyl 2-(4-fluoroanilino)-2-(4-methylphenyl)acetate
CID 60991414
ethyl 2-(4-methoxyanilino)-2-(4-methylphenyl)acetate
CID 102078700

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide?
The IUPAC name of 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide (CID 61006085) is 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide is Cc1ccc(NC(C(N)=O)c2ccc(N(C)C)cc2)cc1.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide?
The InChIKey is GGINJBXDQPDZKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-12-4-8-14(9-5-12)19-16(17(18)21)13-6-10-15(11-7-13)20(2)3/h4-11,16,19H,1-3H3,(H2,18,21).
What are the key properties of 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide?
2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide has a molecular weight of 283.38 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide is sourced from PubChem (CID 61006085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).