2-anilino-2-phenylacetamide;ethane

C18H26N2O — CID 142824395

IUPAC2-anilino-2-phenylacetamide;ethane
SMILESCC.CC.NC(=O)C(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2O.2C2H6/c15-14(17)13(11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;2*1-2/h1-10,13,16H,(H2,15,17);2*1-2H3
InChIKeyAPDFHRPELMETTR-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.38
Rot. Bonds4

About 2-anilino-2-phenylacetamide;ethane

2-anilino-2-phenylacetamide;ethane (PubChem CID 142824395) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-anilino-2-phenylacetamide;ethane.

Molecular Properties

Compound Name2-anilino-2-phenylacetamide;ethane
PubChem CID142824395
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-anilino-2-phenylacetamide;ethane
SMILESCC.CC.NC(=O)C(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2O.2C2H6/c15-14(17)13(11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;2*1-2/h1-10,13,16H,(H2,15,17);2*1-2H3
InChIKeyAPDFHRPELMETTR-UHFFFAOYSA-N
XLogP4.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide
CID 33474317
(2S)-2-(4-ethylanilino)-2-phenylacetamide
CID 33403571
(2S)-2-(3,5-dimethylanilino)-2-phenylacetamide
CID 25348784
methyl 4-(2-amino-1-anilino-2-oxoethyl)benzoate
CID 61005608
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
(2R)-2-anilino-2-phenylacetic acid
CID 6999890
2-anilino-2-(3,4-dimethoxyphenyl)acetamide
CID 61005050
2-phenyl-2-[3-(propan-2-ylcarbamoylamino)anilino]acetamide
CID 51078431
(2S)-2-anilino-2-phenylacetate
CID 6993805
2-(3-fluoro-4-methylanilino)-2-phenylacetamide
CID 47137894
2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide
CID 61005725
2-(chloroamino)-2-phenylacetamide
CID 89152727

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-phenylacetamide;ethane?
The IUPAC name of 2-anilino-2-phenylacetamide;ethane (CID 142824395) is 2-anilino-2-phenylacetamide;ethane.
What is the SMILES notation for 2-anilino-2-phenylacetamide;ethane?
The canonical SMILES for 2-anilino-2-phenylacetamide;ethane is CC.CC.NC(=O)C(Nc1ccccc1)c1ccccc1.
What is the InChIKey of 2-anilino-2-phenylacetamide;ethane?
The InChIKey is APDFHRPELMETTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O.2C2H6/c15-14(17)13(11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;2*1-2/h1-10,13,16H,(H2,15,17);2*1-2H3.
What are the key properties of 2-anilino-2-phenylacetamide;ethane?
2-anilino-2-phenylacetamide;ethane has a molecular weight of 286.42 g/mol, XLogP of 4.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-phenylacetamide;ethane is sourced from PubChem (CID 142824395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).