4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide

C17H18FNO2 — CID 97417642

IUPAC4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide
SMILESCO[C@@H](CNC(=O)c1ccc(F)cc1)c1ccccc1C
InChIInChI=1S/C17H18FNO2/c1-12-5-3-4-6-15(12)16(21-2)11-19-17(20)13-7-9-14(18)10-8-13/h3-10,16H,11H2,1-2H3,(H,19,20)/t16-/m0/s1
InChIKeyODQLFWFYLBFQGZ-INIZCTEOSA-N
MW287.33 g/mol
LogP3.25
Rot. Bonds5

About 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide

4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide (PubChem CID 97417642) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide
PubChem CID97417642
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide
SMILESCO[C@@H](CNC(=O)c1ccc(F)cc1)c1ccccc1C
InChIInChI=1S/C17H18FNO2/c1-12-5-3-4-6-15(12)16(21-2)11-19-17(20)13-7-9-14(18)10-8-13/h3-10,16H,11H2,1-2H3,(H,19,20)/t16-/m0/s1
InChIKeyODQLFWFYLBFQGZ-INIZCTEOSA-N
XLogP3.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide 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

N-[2-methoxy-2-(2-methylphenyl)ethyl]-3,5-dimethylbenzamide
CID 90598696
N-[2-methoxy-2-(2-methylphenyl)ethyl]-4-propylbenzamide
CID 90598713
2-methoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598704
N-[(2S)-2-methoxy-2-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-5-carboxamide
CID 97417689
1-(2,6-difluorophenyl)-3-[(2S)-2-methoxy-2-(2-methylphenyl)ethyl]urea
CID 97417893
1-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-3-propan-2-ylurea
CID 97417874
2,3,4-trimethoxy-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598793
1-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]-3-(2-methylphenyl)urea
CID 97417882
N-[2-methoxy-2-(2-methylphenyl)ethyl]-3,3-dimethylbutanamide
CID 90598675
3-(2-fluorophenyl)-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]propanamide
CID 97417764
2,4-dichloro-N-[2-methoxy-2-(2-methylphenyl)ethyl]benzamide
CID 90598769
1-[2-methoxy-2-(2-methylphenyl)ethyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 71810588

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
The IUPAC name of 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide (CID 97417642) is 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
The canonical SMILES for 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide is CO[C@@H](CNC(=O)c1ccc(F)cc1)c1ccccc1C.
What is the InChIKey of 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
The InChIKey is ODQLFWFYLBFQGZ-INIZCTEOSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-12-5-3-4-6-15(12)16(21-2)11-19-17(20)13-7-9-14(18)10-8-13/h3-10,16H,11H2,1-2H3,(H,19,20)/t16-/m0/s1.
What are the key properties of 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide?
4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide has a molecular weight of 287.33 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[(2R)-2-methoxy-2-(2-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 97417642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).