N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide

C13H18FNO3S — CID 97428434

IUPACN-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide
SMILESCO[C@@](C)(CNS(=O)(=O)C1CC1)c1ccccc1F
InChIInChI=1S/C13H18FNO3S/c1-13(18-2,11-5-3-4-6-12(11)14)9-15-19(16,17)10-7-8-10/h3-6,10,15H,7-9H2,1-2H3/t13-/m0/s1
InChIKeyBBNKKCZVHSYQHA-ZDUSSCGKSA-N
MW287.36 g/mol
LogP1.77
Rot. Bonds6

About N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide

N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide (PubChem CID 97428434) has the molecular formula C13H18FNO3S and a molecular weight of 287.36 g/mol. Its IUPAC name is N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide
PubChem CID97428434
Molecular FormulaC13H18FNO3S
Molecular Weight287.36 g/mol
Exact Mass287.10
IUPAC NameN-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide
SMILESCO[C@@](C)(CNS(=O)(=O)C1CC1)c1ccccc1F
InChIInChI=1S/C13H18FNO3S/c1-13(18-2,11-5-3-4-6-12(11)14)9-15-19(16,17)10-7-8-10/h3-6,10,15H,7-9H2,1-2H3/t13-/m0/s1
InChIKeyBBNKKCZVHSYQHA-ZDUSSCGKSA-N
XLogP1.77
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide 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 N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide?
The IUPAC name of N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide (CID 97428434) is N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide?
The canonical SMILES for N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide is CO[C@@](C)(CNS(=O)(=O)C1CC1)c1ccccc1F.
What is the InChIKey of N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide?
The InChIKey is BBNKKCZVHSYQHA-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H18FNO3S/c1-13(18-2,11-5-3-4-6-12(11)14)9-15-19(16,17)10-7-8-10/h3-6,10,15H,7-9H2,1-2H3/t13-/m0/s1.
What are the key properties of N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide?
N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide has a molecular weight of 287.36 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]cyclopropanesulfonamide is sourced from PubChem (CID 97428434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).