(2,2-dimethylcyclopentyl)methanesulfonamide

C8H17NO2S — CID 107186498

IUPAC(2,2-dimethylcyclopentyl)methanesulfonamide
SMILESCC1(C)CCCC1CS(N)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-8(2)5-3-4-7(8)6-12(9,10)11/h7H,3-6H2,1-2H3,(H2,9,10,11)
InChIKeyULHQBCFWJKVGPO-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.10
Rot. Bonds2

About (2,2-dimethylcyclopentyl)methanesulfonamide

(2,2-dimethylcyclopentyl)methanesulfonamide (PubChem CID 107186498) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is (2,2-dimethylcyclopentyl)methanesulfonamide.

Molecular Properties

Compound Name(2,2-dimethylcyclopentyl)methanesulfonamide
PubChem CID107186498
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC Name(2,2-dimethylcyclopentyl)methanesulfonamide
SMILESCC1(C)CCCC1CS(N)(=O)=O
InChIInChI=1S/C8H17NO2S/c1-8(2)5-3-4-7(8)6-12(9,10)11/h7H,3-6H2,1-2H3,(H2,9,10,11)
InChIKeyULHQBCFWJKVGPO-UHFFFAOYSA-N
XLogP1.10
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S)-2,2-dimethylcyclohexyl]methanamine
CID 90019536
(2,2-dimethylcyclohexyl)methanamine
CID 22484483
2,2-dimethyl-6-methylsulfonylcyclohexan-1-amine
CID 79847216
2,2-dimethylcyclohexane-1-sulfonamide
CID 79853473
N'-[(2,2-dimethylcyclopentyl)methyl]ethane-1,2-diamine
CID 107178361
2-(2,2-difluorocyclopentyl)ethanesulfonamide
CID 165486158
2-(ethoxymethyl)-1,1-dimethylcyclopentane
CID 91066483
azane;2-butyl-1,1-dimethylcyclopentane
CID 174501444
1,1-dimethyl-2-(2-methylprop-2-enyl)cyclopentane
CID 123815942
2-ethyl-1-hydroxycyclopentane-1-sulfonic acid
CID 103574067
2,2-dimethyl-N-(2-sulfamoylethyl)cyclohexane-1-carboxamide
CID 107182865
[(1R,6S)-2,2,6-trimethylcyclohexyl]methanesulfonyl fluoride
CID 54229539

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylcyclopentyl)methanesulfonamide?
The IUPAC name of (2,2-dimethylcyclopentyl)methanesulfonamide (CID 107186498) is (2,2-dimethylcyclopentyl)methanesulfonamide.
What is the SMILES notation for (2,2-dimethylcyclopentyl)methanesulfonamide?
The canonical SMILES for (2,2-dimethylcyclopentyl)methanesulfonamide is CC1(C)CCCC1CS(N)(=O)=O.
What is the InChIKey of (2,2-dimethylcyclopentyl)methanesulfonamide?
The InChIKey is ULHQBCFWJKVGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-8(2)5-3-4-7(8)6-12(9,10)11/h7H,3-6H2,1-2H3,(H2,9,10,11).
What are the key properties of (2,2-dimethylcyclopentyl)methanesulfonamide?
(2,2-dimethylcyclopentyl)methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylcyclopentyl)methanesulfonamide is sourced from PubChem (CID 107186498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).