2-anilino-2-(3,4-dimethoxyphenyl)acetamide

C16H18N2O3 — CID 61005050

IUPAC2-anilino-2-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(C(Nc2ccccc2)C(N)=O)cc1OC
InChIInChI=1S/C16H18N2O3/c1-20-13-9-8-11(10-14(13)21-2)15(16(17)19)18-12-6-4-3-5-7-12/h3-10,15,18H,1-2H3,(H2,17,19)
InChIKeyCJIDRGQCDMIDCM-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.34
Rot. Bonds6

About 2-anilino-2-(3,4-dimethoxyphenyl)acetamide

2-anilino-2-(3,4-dimethoxyphenyl)acetamide (PubChem CID 61005050) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-anilino-2-(3,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-2-(3,4-dimethoxyphenyl)acetamide
PubChem CID61005050
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-anilino-2-(3,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(C(Nc2ccccc2)C(N)=O)cc1OC
InChIInChI=1S/C16H18N2O3/c1-20-13-9-8-11(10-14(13)21-2)15(16(17)19)18-12-6-4-3-5-7-12/h3-10,15,18H,1-2H3,(H2,17,19)
InChIKeyCJIDRGQCDMIDCM-UHFFFAOYSA-N
XLogP2.34
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65026961
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
(2S)-2-(3-bromo-4-methoxyanilino)-2-phenylacetamide
CID 95623687
methyl 4-(2-amino-1-anilino-2-oxoethyl)benzoate
CID 61005608
2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65027018
2-anilino-2-phenylacetamide;ethane
CID 142824395
2-(4-bromoanilino)-2-(4-methoxy-3-methylphenyl)acetamide
CID 62131360
2-(3-fluoroanilino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 60996040
ethyl 3-anilino-3-(3,4-dimethoxyphenyl)propanoate
CID 10782581
methyl 2-anilino-2-(3,4-dimethylphenyl)acetate
CID 60990951
2-(3,4-dimethoxyphenyl)-2-(propan-2-ylamino)acetic acid
CID 43754348
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
CID 65096149

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-(3,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-anilino-2-(3,4-dimethoxyphenyl)acetamide (CID 61005050) is 2-anilino-2-(3,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-anilino-2-(3,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-anilino-2-(3,4-dimethoxyphenyl)acetamide is COc1ccc(C(Nc2ccccc2)C(N)=O)cc1OC.
What is the InChIKey of 2-anilino-2-(3,4-dimethoxyphenyl)acetamide?
The InChIKey is CJIDRGQCDMIDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-20-13-9-8-11(10-14(13)21-2)15(16(17)19)18-12-6-4-3-5-7-12/h3-10,15,18H,1-2H3,(H2,17,19).
What are the key properties of 2-anilino-2-(3,4-dimethoxyphenyl)acetamide?
2-anilino-2-(3,4-dimethoxyphenyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-(3,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 61005050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).