2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide

C9H19NO2S — CID 134166260

IUPAC2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide
SMILESCC1CC(NS(=O)(=O)C(C)(C)C)C1
InChIInChI=1S/C9H19NO2S/c1-7-5-8(6-7)10-13(11,12)9(2,3)4/h7-8,10H,5-6H2,1-4H3
InChIKeyMGDFQUXMRJVUFT-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.50
Rot. Bonds2

About 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide

2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide (PubChem CID 134166260) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide
PubChem CID134166260
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC Name2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide
SMILESCC1CC(NS(=O)(=O)C(C)(C)C)C1
InChIInChI=1S/C9H19NO2S/c1-7-5-8(6-7)10-13(11,12)9(2,3)4/h7-8,10H,5-6H2,1-4H3
InChIKeyMGDFQUXMRJVUFT-UHFFFAOYSA-N
XLogP1.50
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide?
The IUPAC name of 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide (CID 134166260) is 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide.
What is the SMILES notation for 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide?
The canonical SMILES for 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide is CC1CC(NS(=O)(=O)C(C)(C)C)C1.
What is the InChIKey of 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide?
The InChIKey is MGDFQUXMRJVUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-7-5-8(6-7)10-13(11,12)9(2,3)4/h7-8,10H,5-6H2,1-4H3.
What are the key properties of 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide?
2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylcyclobutyl)propane-2-sulfonamide is sourced from PubChem (CID 134166260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).