N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide

C10H15NO3S — CID 95368034

IUPACN-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide
SMILESC[C@](O)(CNS(C)(=O)=O)c1ccccc1
InChIInChI=1S/C10H15NO3S/c1-10(12,8-11-15(2,13)14)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3/t10-/m0/s1
InChIKeyMNLAZCJSOSFICV-JTQLQIEISA-N
MW229.30 g/mol
LogP0.44
Rot. Bonds4

About N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide

N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide (PubChem CID 95368034) has the molecular formula C10H15NO3S and a molecular weight of 229.30 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide
PubChem CID95368034
Molecular FormulaC10H15NO3S
Molecular Weight229.30 g/mol
Exact Mass229.08
IUPAC NameN-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide
SMILESC[C@](O)(CNS(C)(=O)=O)c1ccccc1
InChIInChI=1S/C10H15NO3S/c1-10(12,8-11-15(2,13)14)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3/t10-/m0/s1
InChIKeyMNLAZCJSOSFICV-JTQLQIEISA-N
XLogP0.44
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide 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-hydroxy-2-phenylpropyl]methanesulfonamide?
The IUPAC name of N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide (CID 95368034) is N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide?
The canonical SMILES for N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide is C[C@](O)(CNS(C)(=O)=O)c1ccccc1.
What is the InChIKey of N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide?
The InChIKey is MNLAZCJSOSFICV-JTQLQIEISA-N. The full InChI is InChI=1S/C10H15NO3S/c1-10(12,8-11-15(2,13)14)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3/t10-/m0/s1.
What are the key properties of N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide?
N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide has a molecular weight of 229.30 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-2-phenylpropyl]methanesulfonamide is sourced from PubChem (CID 95368034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).