ethyl 2-(2-methoxyanilino)-2-phenylacetate

C17H19NO3 — CID 13004503

IUPACethyl 2-(2-methoxyanilino)-2-phenylacetate
SMILESCCOC(=O)C(Nc1ccccc1OC)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-3-21-17(19)16(13-9-5-4-6-10-13)18-14-11-7-8-12-15(14)20-2/h4-12,16,18H,3H2,1-2H3
InChIKeyMDWQDZXAXDNLKA-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.41
Rot. Bonds6

About ethyl 2-(2-methoxyanilino)-2-phenylacetate

ethyl 2-(2-methoxyanilino)-2-phenylacetate (PubChem CID 13004503) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is ethyl 2-(2-methoxyanilino)-2-phenylacetate.

Molecular Properties

Compound Nameethyl 2-(2-methoxyanilino)-2-phenylacetate
PubChem CID13004503
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Nameethyl 2-(2-methoxyanilino)-2-phenylacetate
SMILESCCOC(=O)C(Nc1ccccc1OC)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-3-21-17(19)16(13-9-5-4-6-10-13)18-14-11-7-8-12-15(14)20-2/h4-12,16,18H,3H2,1-2H3
InChIKeyMDWQDZXAXDNLKA-UHFFFAOYSA-N
XLogP3.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl (2R,3R)-2-hydroxy-3-(2-methoxyanilino)-3-phenylpropanoate
CID 101189874
(2S)-2-(2-methoxyanilino)-2-phenylacetate
CID 7148257
(2R)-2-(2-methoxyanilino)-2-(4-methylphenyl)acetic acid
CID 7148292
ethyl 2-[(2-methoxyphenyl)methylamino]-2-phenylacetate
CID 91380200
ethyl 2-(3-fluoro-2-methylanilino)-2-phenylacetate
CID 103715582
ethyl 2-(2-methoxyanilino)-3,3-dimethylbutanoate
CID 61326624
methyl 2-(4-chlorophenyl)-2-(2-methoxyanilino)acetate
CID 60993728
ethyl 2-(4-methoxyanilino)-2-phenylacetate
CID 13004504
ethyl 2-(2-methoxyanilino)-4-methylpentanoate
CID 54890505
ethyl 2-(2,4-dimethylanilino)-2-phenylacetate
CID 103600909
2-(4-hydroxyphenyl)-2-(2-methoxyanilino)acetic acid
CID 60993438
(2S)-N-cyclopropyl-2-(2-methoxyanilino)-2-phenylacetamide
CID 41012863

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-methoxyanilino)-2-phenylacetate?
The IUPAC name of ethyl 2-(2-methoxyanilino)-2-phenylacetate (CID 13004503) is ethyl 2-(2-methoxyanilino)-2-phenylacetate.
What is the SMILES notation for ethyl 2-(2-methoxyanilino)-2-phenylacetate?
The canonical SMILES for ethyl 2-(2-methoxyanilino)-2-phenylacetate is CCOC(=O)C(Nc1ccccc1OC)c1ccccc1.
What is the InChIKey of ethyl 2-(2-methoxyanilino)-2-phenylacetate?
The InChIKey is MDWQDZXAXDNLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-3-21-17(19)16(13-9-5-4-6-10-13)18-14-11-7-8-12-15(14)20-2/h4-12,16,18H,3H2,1-2H3.
What are the key properties of ethyl 2-(2-methoxyanilino)-2-phenylacetate?
ethyl 2-(2-methoxyanilino)-2-phenylacetate has a molecular weight of 285.34 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-methoxyanilino)-2-phenylacetate is sourced from PubChem (CID 13004503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).