(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide

C15H15FN2O — CID 93381369

IUPAC(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
SMILESCc1ccc(N[C@@H](C(N)=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FN2O/c1-10-2-8-13(9-3-10)18-14(15(17)19)11-4-6-12(16)7-5-11/h2-9,14,18H,1H3,(H2,17,19)/t14-/m1/s1
InChIKeyKGLLHWDJVANLOM-CQSZACIVSA-N
MW258.30 g/mol
LogP2.77
Rot. Bonds4

About (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide

(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide (PubChem CID 93381369) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
PubChem CID93381369
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
SMILESCc1ccc(N[C@@H](C(N)=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H15FN2O/c1-10-2-8-13(9-3-10)18-14(15(17)19)11-4-6-12(16)7-5-11/h2-9,14,18H,1H3,(H2,17,19)/t14-/m1/s1
InChIKeyKGLLHWDJVANLOM-CQSZACIVSA-N
XLogP2.77
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(difluoromethyl)phenyl]-2-(4-methylanilino)acetamide
CID 115524448
methyl 2-(4-fluoroanilino)-2-(4-methylphenyl)acetate
CID 60991414
2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide
CID 63649606
2-[4-(dimethylamino)phenyl]-2-(4-methylanilino)acetamide
CID 61006085
2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107686167
2-(4-bromo-3-methylphenyl)-2-(4-fluoroanilino)acetamide
CID 66480971
2-(5-fluoro-2-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107698125
2-(4-fluorophenyl)-2-(4-pentylanilino)acetamide
CID 78836194
ethyl 2-[(R)-(4-fluoroanilino)-(4-methylphenyl)methyl]prop-2-enoate
CID 118155417
2-(3,5-dichlorophenyl)-2-(4-fluoroanilino)acetamide
CID 61005627
2-[4-(dimethylsulfamoylmethyl)anilino]-2-(4-fluorophenyl)acetamide
CID 167925499
methyl 2-(4-fluorophenyl)-2-(4-methoxyanilino)acetate
CID 24814480

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide?
The IUPAC name of (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide (CID 93381369) is (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide?
The canonical SMILES for (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide is Cc1ccc(N[C@@H](C(N)=O)c2ccc(F)cc2)cc1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide?
The InChIKey is KGLLHWDJVANLOM-CQSZACIVSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-10-2-8-13(9-3-10)18-14(15(17)19)11-4-6-12(16)7-5-11/h2-9,14,18H,1H3,(H2,17,19)/t14-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide?
(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide has a molecular weight of 258.30 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide is sourced from PubChem (CID 93381369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).