(2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide

C18H20F2N2O2 — CID 97101214

IUPAC(2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)[C@@H](c2c(F)cccc2F)N(C)C)cc1
InChIInChI=1S/C18H20F2N2O2/c1-4-24-13-10-8-12(9-11-13)21-18(23)17(22(2)3)16-14(19)6-5-7-15(16)20/h5-11,17H,4H2,1-3H3,(H,21,23)/t17-/m1/s1
InChIKeyXIYOJXMECRMEJR-QGZVFWFLSA-N
MW334.37 g/mol
LogP3.60
Rot. Bonds6

About (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide

(2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide (PubChem CID 97101214) has the molecular formula C18H20F2N2O2 and a molecular weight of 334.37 g/mol. Its IUPAC name is (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name(2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide
PubChem CID97101214
Molecular FormulaC18H20F2N2O2
Molecular Weight334.37 g/mol
Exact Mass334.15
IUPAC Name(2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)[C@@H](c2c(F)cccc2F)N(C)C)cc1
InChIInChI=1S/C18H20F2N2O2/c1-4-24-13-10-8-12(9-11-13)21-18(23)17(22(2)3)16-14(19)6-5-7-15(16)20/h5-11,17H,4H2,1-3H3,(H,21,23)/t17-/m1/s1
InChIKeyXIYOJXMECRMEJR-QGZVFWFLSA-N
XLogP3.60
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[4-(2-amino-2-oxoethyl)phenyl]-2-(2,6-difluorophenyl)-2-(dimethylamino)acetamide
CID 97249858
(2S)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-methylsulfonylphenyl)acetamide
CID 97060573
1-(2,6-difluorophenyl)-3-(4-ethoxyphenyl)urea
CID 108874314
4-[[2-(2-chloro-6-fluorophenyl)-2-(dimethylamino)acetyl]amino]-N,N-diethylbenzamide
CID 71874582
1-(4-ethoxyphenyl)-3-(3-fluoro-2-methylphenyl)urea
CID 46860109
1-amino-3-(4-ethoxyphenyl)-1-methylurea
CID 154129806
N-(4-ethoxyphenyl)-2-(2-fluorophenyl)sulfanylacetamide
CID 2591885
N'-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]oxamide
CID 2989314
(2S)-2-[benzyl(methyl)amino]-N-(4-ethoxyphenyl)propanamide
CID 9274605
2-(2,6-difluoro-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)acetamide
CID 113157658
(E)-3-(2-chloro-6-fluorophenyl)-N-(4-ethoxyphenyl)prop-2-enamide
CID 6282671
(2R)-2-bromo-N-(4-ethoxyphenyl)-3-methylbutanamide
CID 7079963

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide (CID 97101214) is (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)[C@@H](c2c(F)cccc2F)N(C)C)cc1.
What is the InChIKey of (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide?
The InChIKey is XIYOJXMECRMEJR-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H20F2N2O2/c1-4-24-13-10-8-12(9-11-13)21-18(23)17(22(2)3)16-14(19)6-5-7-15(16)20/h5-11,17H,4H2,1-3H3,(H,21,23)/t17-/m1/s1.
What are the key properties of (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide?
(2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide has a molecular weight of 334.37 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,6-difluorophenyl)-2-(dimethylamino)-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 97101214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).