(2S)-2-(4-ethylanilino)-2-phenylacetamide

C16H18N2O — CID 33403571

IUPAC(2S)-2-(4-ethylanilino)-2-phenylacetamide
SMILESCCc1ccc(N[C@H](C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O/c1-2-12-8-10-14(11-9-12)18-15(16(17)19)13-6-4-3-5-7-13/h3-11,15,18H,2H2,1H3,(H2,17,19)/t15-/m0/s1
InChIKeyAUPMRKVATJXYKH-HNNXBMFYSA-N
MW254.33 g/mol
LogP2.89
Rot. Bonds5

About (2S)-2-(4-ethylanilino)-2-phenylacetamide

(2S)-2-(4-ethylanilino)-2-phenylacetamide (PubChem CID 33403571) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is (2S)-2-(4-ethylanilino)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-(4-ethylanilino)-2-phenylacetamide
PubChem CID33403571
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name(2S)-2-(4-ethylanilino)-2-phenylacetamide
SMILESCCc1ccc(N[C@H](C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O/c1-2-12-8-10-14(11-9-12)18-15(16(17)19)13-6-4-3-5-7-13/h3-11,15,18H,2H2,1H3,(H2,17,19)/t15-/m0/s1
InChIKeyAUPMRKVATJXYKH-HNNXBMFYSA-N
XLogP2.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-anilino-2-phenylacetamide;ethane
CID 142824395
(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
CID 94180432
2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide
CID 60997046
2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide
CID 61005414
N-benzhydryl-4-ethylaniline
CID 175202309
(2S)-2-(3,5-dimethylanilino)-2-phenylacetamide
CID 25348784
methyl 4-(2-amino-1-anilino-2-oxoethyl)benzoate
CID 61005608
(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide
CID 7928697
(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide
CID 33474317
2-(4-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 17488545
ethyl 2-(4-methoxyanilino)-2-phenylacetate
CID 13004504
methyl 2-(4-ethylphenyl)-2-(4-fluoroanilino)acetate
CID 60991285

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-ethylanilino)-2-phenylacetamide?
The IUPAC name of (2S)-2-(4-ethylanilino)-2-phenylacetamide (CID 33403571) is (2S)-2-(4-ethylanilino)-2-phenylacetamide.
What is the SMILES notation for (2S)-2-(4-ethylanilino)-2-phenylacetamide?
The canonical SMILES for (2S)-2-(4-ethylanilino)-2-phenylacetamide is CCc1ccc(N[C@H](C(N)=O)c2ccccc2)cc1.
What is the InChIKey of (2S)-2-(4-ethylanilino)-2-phenylacetamide?
The InChIKey is AUPMRKVATJXYKH-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-2-12-8-10-14(11-9-12)18-15(16(17)19)13-6-4-3-5-7-13/h3-11,15,18H,2H2,1H3,(H2,17,19)/t15-/m0/s1.
What are the key properties of (2S)-2-(4-ethylanilino)-2-phenylacetamide?
(2S)-2-(4-ethylanilino)-2-phenylacetamide has a molecular weight of 254.33 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-ethylanilino)-2-phenylacetamide is sourced from PubChem (CID 33403571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).