N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide

C10H23NO2S — CID 20720087

IUPACN-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide
SMILESCC(C)C(C)(C)N(C)S(=O)(=O)C(C)C
InChIInChI=1S/C10H23NO2S/c1-8(2)10(5,6)11(7)14(12,13)9(3)4/h8-9H,1-7H3
InChIKeyPQAXNPXGHLYPBD-UHFFFAOYSA-N
MW221.37 g/mol
LogP2.09
Rot. Bonds4

About N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide

N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide (PubChem CID 20720087) has the molecular formula C10H23NO2S and a molecular weight of 221.37 g/mol. Its IUPAC name is N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide
PubChem CID20720087
Molecular FormulaC10H23NO2S
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC NameN-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide
SMILESCC(C)C(C)(C)N(C)S(=O)(=O)C(C)C
InChIInChI=1S/C10H23NO2S/c1-8(2)10(5,6)11(7)14(12,13)9(3)4/h8-9H,1-7H3
InChIKeyPQAXNPXGHLYPBD-UHFFFAOYSA-N
XLogP2.09
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dimethylbutan-2-yl)-N-methylpropane-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 N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide?
The IUPAC name of N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide (CID 20720087) is N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide.
What is the SMILES notation for N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide?
The canonical SMILES for N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide is CC(C)C(C)(C)N(C)S(=O)(=O)C(C)C.
What is the InChIKey of N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide?
The InChIKey is PQAXNPXGHLYPBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2S/c1-8(2)10(5,6)11(7)14(12,13)9(3)4/h8-9H,1-7H3.
What are the key properties of N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide?
N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide has a molecular weight of 221.37 g/mol, XLogP of 2.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylbutan-2-yl)-N-methylpropane-2-sulfonamide is sourced from PubChem (CID 20720087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).