2-fluoro-N-[(1R)-1-phenylethyl]benzamide

C15H14FNO — CID 689982

IUPAC2-fluoro-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1F)c1ccccc1
InChIInChI=1S/C15H14FNO/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16/h2-11H,1H3,(H,17,18)/t11-/m1/s1
InChIKeyVIRPPWOXGYLSSI-LLVKDONJSA-N
MW243.28 g/mol
LogP3.32
Rot. Bonds3

About 2-fluoro-N-[(1R)-1-phenylethyl]benzamide

2-fluoro-N-[(1R)-1-phenylethyl]benzamide (PubChem CID 689982) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 2-fluoro-N-[(1R)-1-phenylethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[(1R)-1-phenylethyl]benzamide
PubChem CID689982
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name2-fluoro-N-[(1R)-1-phenylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccccc1F)c1ccccc1
InChIInChI=1S/C15H14FNO/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16/h2-11H,1H3,(H,17,18)/t11-/m1/s1
InChIKeyVIRPPWOXGYLSSI-LLVKDONJSA-N
XLogP3.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-fluoro-N-[(1R)-1-phenylethyl]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

2-fluoro-N-[1-(4-methylphenyl)ethyl]benzamide
CID 46590164
2-fluoro-N-[(1S)-1-pyridin-4-ylethyl]benzamide
CID 40585288
2-fluoro-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 42955470
N-(1,1-diphenylpropan-2-yl)-2-fluorobenzamide
CID 46432015
2-fluoro-4-methyl-N-(1-phenylethyl)benzamide
CID 79770350
4-chloro-2-fluoro-N-[(1R)-1-phenylethyl]benzamide
CID 26004040
N-[(1R)-1-[4-(carbamoylamino)phenyl]ethyl]-2-fluorobenzamide
CID 94062816
2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide
CID 570721
2,3,4,5-tetrafluoro-N-[(1S)-1-phenylethyl]benzamide
CID 2333383
2-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 681346
N-(1-phenylethyl)-2-sulfanylbenzamide
CID 113218601
2-N-(1-phenylethyl)benzene-1,2-dicarboxamide
CID 22396198

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(1R)-1-phenylethyl]benzamide?
The IUPAC name of 2-fluoro-N-[(1R)-1-phenylethyl]benzamide (CID 689982) is 2-fluoro-N-[(1R)-1-phenylethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[(1R)-1-phenylethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[(1R)-1-phenylethyl]benzamide is C[C@@H](NC(=O)c1ccccc1F)c1ccccc1.
What is the InChIKey of 2-fluoro-N-[(1R)-1-phenylethyl]benzamide?
The InChIKey is VIRPPWOXGYLSSI-LLVKDONJSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16/h2-11H,1H3,(H,17,18)/t11-/m1/s1.
What are the key properties of 2-fluoro-N-[(1R)-1-phenylethyl]benzamide?
2-fluoro-N-[(1R)-1-phenylethyl]benzamide has a molecular weight of 243.28 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(1R)-1-phenylethyl]benzamide is sourced from PubChem (CID 689982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).