2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide

C11H23NO2S — CID 114545288

IUPAC2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide
SMILESCC1CCC(NS(=O)(=O)CC(C)(C)C)C1
InChIInChI=1S/C11H23NO2S/c1-9-5-6-10(7-9)12-15(13,14)8-11(2,3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyIGNYRXLNADMNAK-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.14
Rot. Bonds3

About 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide

2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide (PubChem CID 114545288) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide
PubChem CID114545288
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC Name2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide
SMILESCC1CCC(NS(=O)(=O)CC(C)(C)C)C1
InChIInChI=1S/C11H23NO2S/c1-9-5-6-10(7-9)12-15(13,14)8-11(2,3)4/h9-10,12H,5-8H2,1-4H3
InChIKeyIGNYRXLNADMNAK-UHFFFAOYSA-N
XLogP2.14
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide
CID 64591382
calcium bis(N-(3-methylcyclopentyl)sulfamate)
CID 162097644
N-(azetidin-3-yl)-2,2-dimethylpropane-1-sulfonamide
CID 66186773
(3-methylcyclopentyl)sulfamic acid
CID 19748602
3-(hydroxymethyl)-2-methyl-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114551624
2-(methylaminomethyl)-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114551992
5-amino-4-bromo-2-methyl-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114626345
N-(3,4-dimethylcyclohexyl)ethanesulfonamide
CID 64748802
3-fluoro-4-methyl-5-[(3-methylcyclopentyl)sulfamoyl]benzoic acid
CID 114543620
4-amino-2,6-difluoro-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114542865
3,5-dimethyl-N-(3-methylcyclopentyl)-1,2-oxazole-4-sulfonamide
CID 114545207
4-bromo-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114545225

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide?
The IUPAC name of 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide (CID 114545288) is 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide.
What is the SMILES notation for 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide?
The canonical SMILES for 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide is CC1CCC(NS(=O)(=O)CC(C)(C)C)C1.
What is the InChIKey of 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide?
The InChIKey is IGNYRXLNADMNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-9-5-6-10(7-9)12-15(13,14)8-11(2,3)4/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide?
2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide is sourced from PubChem (CID 114545288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).