(2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide

C16H16ClNO — CID 40554367

IUPAC(2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide
SMILESCCc1ccccc1NC(=O)[C@H](Cl)c1ccccc1
InChIInChI=1S/C16H16ClNO/c1-2-12-8-6-7-11-14(12)18-16(19)15(17)13-9-4-3-5-10-13/h3-11,15H,2H2,1H3,(H,18,19)/t15-/m1/s1
InChIKeyQXVKZHCHYSADQK-OAHLLOKOSA-N
MW273.76 g/mol
LogP4.17
Rot. Bonds4

About (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide

(2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide (PubChem CID 40554367) has the molecular formula C16H16ClNO and a molecular weight of 273.76 g/mol. Its IUPAC name is (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide
PubChem CID40554367
Molecular FormulaC16H16ClNO
Molecular Weight273.76 g/mol
Exact Mass273.09
IUPAC Name(2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide
SMILESCCc1ccccc1NC(=O)[C@H](Cl)c1ccccc1
InChIInChI=1S/C16H16ClNO/c1-2-12-8-6-7-11-14(12)18-16(19)15(17)13-9-4-3-5-10-13/h3-11,15H,2H2,1H3,(H,18,19)/t15-/m1/s1
InChIKeyQXVKZHCHYSADQK-OAHLLOKOSA-N
XLogP4.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.76
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide
CID 40554368
2-chloro-N-(2-methylsulfanylphenyl)-2-phenylacetamide
CID 43236531
3-amino-N-(2-ethylphenyl)-2-phenylpropanamide
CID 62878156
N-(2-ethylphenyl)-2-methylbutanamide
CID 3140517
2-chloro-N-(2-methyl-3-pyridinyl)-2-phenylacetamide
CID 79041942
1-(2-ethylphenyl)-3-(2-hydroxy-1-phenylethyl)urea
CID 110895839
N-(2-bromo-3-chlorophenyl)-2-chloro-2-phenylacetamide
CID 103478725
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
2-(2-ethylanilino)-2-oxoacetyl chloride
CID 87858291
2-butoxy-2-chloro-N-(2-ethylphenyl)acetamide
CID 154388844
2-chloro-N-(4-fluoro-2-methylphenyl)-2-phenylacetamide
CID 43212453
N-(2-ethylphenyl)-N'-(2-hydroxy-1-phenylethyl)oxamide
CID 111798095

Frequently Asked Questions

What is the IUPAC name of (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide (CID 40554367) is (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide is CCc1ccccc1NC(=O)[C@H](Cl)c1ccccc1.
What is the InChIKey of (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide?
The InChIKey is QXVKZHCHYSADQK-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16ClNO/c1-2-12-8-6-7-11-14(12)18-16(19)15(17)13-9-4-3-5-10-13/h3-11,15H,2H2,1H3,(H,18,19)/t15-/m1/s1.
What are the key properties of (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide?
(2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide has a molecular weight of 273.76 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-chloro-N-(2-ethylphenyl)-2-phenylacetamide is sourced from PubChem (CID 40554367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).