N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide

C11H23NO2S — CID 64591382

IUPACN-cyclohexyl-2,2-dimethylpropane-1-sulfonamide
SMILESCC(C)(C)CS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C11H23NO2S/c1-11(2,3)9-15(13,14)12-10-7-5-4-6-8-10/h10,12H,4-9H2,1-3H3
InChIKeyURVRIHCNOCFISA-UHFFFAOYSA-N
MW233.38 g/mol
LogP2.28
Rot. Bonds3

About N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide

N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide (PubChem CID 64591382) has the molecular formula C11H23NO2S and a molecular weight of 233.38 g/mol. Its IUPAC name is N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-2,2-dimethylpropane-1-sulfonamide
PubChem CID64591382
Molecular FormulaC11H23NO2S
Molecular Weight233.38 g/mol
Exact Mass233.14
IUPAC NameN-cyclohexyl-2,2-dimethylpropane-1-sulfonamide
SMILESCC(C)(C)CS(=O)(=O)NC1CCCCC1
InChIInChI=1S/C11H23NO2S/c1-11(2,3)9-15(13,14)12-10-7-5-4-6-8-10/h10,12H,4-9H2,1-3H3
InChIKeyURVRIHCNOCFISA-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azetidin-3-yl)-2,2-dimethylpropane-1-sulfonamide
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2,2-dimethyl-N-(3-methylcyclopentyl)propane-1-sulfonamide
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1-chloro-N-cycloheptylmethanesulfonamide
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4-tert-butyl-N-cycloheptyl-2,6-dimethylbenzenesulfonamide
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N-cycloheptylmethanesulfonamide
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N-cyclohexylprop-2-ene-1-sulfonamide
CID 78925210
2-amino-N-cyclohexylethanesulfonamide chloride
CID 53347795
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CID 62732931
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CID 169016693
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CID 155625677

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide?
The IUPAC name of N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide (CID 64591382) is N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide.
What is the SMILES notation for N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide?
The canonical SMILES for N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide is CC(C)(C)CS(=O)(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide?
The InChIKey is URVRIHCNOCFISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2S/c1-11(2,3)9-15(13,14)12-10-7-5-4-6-8-10/h10,12H,4-9H2,1-3H3.
What are the key properties of N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide?
N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide has a molecular weight of 233.38 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,2-dimethylpropane-1-sulfonamide is sourced from PubChem (CID 64591382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).