(2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide

C10H12FNO2 — CID 11116986

IUPAC(2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide
SMILESCON(C)C(=O)[C@H](F)c1ccccc1
InChIInChI=1S/C10H12FNO2/c1-12(14-2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,1-2H3/t9-/m1/s1
InChIKeyOUOBLPOEKHMRJC-SECBINFHSA-N
MW197.21 g/mol
LogP1.72
Rot. Bonds3

About (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide

(2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide (PubChem CID 11116986) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide
PubChem CID11116986
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name(2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide
SMILESCON(C)C(=O)[C@H](F)c1ccccc1
InChIInChI=1S/C10H12FNO2/c1-12(14-2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,1-2H3/t9-/m1/s1
InChIKeyOUOBLPOEKHMRJC-SECBINFHSA-N
XLogP1.72
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide?
The IUPAC name of (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide (CID 11116986) is (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide is CON(C)C(=O)[C@H](F)c1ccccc1.
What is the InChIKey of (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide?
The InChIKey is OUOBLPOEKHMRJC-SECBINFHSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-12(14-2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide?
(2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide has a molecular weight of 197.21 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-N-methoxy-N-methyl-2-phenylacetamide is sourced from PubChem (CID 11116986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).