2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide

C9H19NO3S — CID 162360362

IUPAC2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NC[C@H]1CCCO1
InChIInChI=1S/C9H19NO3S/c1-9(2,3)14(11,12)10-7-8-5-4-6-13-8/h8,10H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyJRYULNCVNDTGMQ-MRVPVSSYSA-N
MW221.32 g/mol
LogP0.88
Rot. Bonds3

About 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide

2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide (PubChem CID 162360362) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide.

Molecular Properties

Compound Name2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide
PubChem CID162360362
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC Name2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide
SMILESCC(C)(C)S(=O)(=O)NC[C@H]1CCCO1
InChIInChI=1S/C9H19NO3S/c1-9(2,3)14(11,12)10-7-8-5-4-6-13-8/h8,10H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyJRYULNCVNDTGMQ-MRVPVSSYSA-N
XLogP0.88
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide 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 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide?
The IUPAC name of 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide (CID 162360362) is 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide.
What is the SMILES notation for 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide?
The canonical SMILES for 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide is CC(C)(C)S(=O)(=O)NC[C@H]1CCCO1.
What is the InChIKey of 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide?
The InChIKey is JRYULNCVNDTGMQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-9(2,3)14(11,12)10-7-8-5-4-6-13-8/h8,10H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide?
2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide has a molecular weight of 221.32 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[(2R)-oxolan-2-yl]methyl]propane-2-sulfonamide is sourced from PubChem (CID 162360362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).