N,2,2-trimethylcyclopentane-1-sulfonamide

C8H17NO2S — CID 165446032

IUPACN,2,2-trimethylcyclopentane-1-sulfonamide
SMILESCNS(=O)(=O)C1CCCC1(C)C
InChIInChI=1S/C8H17NO2S/c1-8(2)6-4-5-7(8)12(10,11)9-3/h7,9H,4-6H2,1-3H3
InChIKeyYTMGBWMUYINOBD-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.11
Rot. Bonds2

About N,2,2-trimethylcyclopentane-1-sulfonamide

N,2,2-trimethylcyclopentane-1-sulfonamide (PubChem CID 165446032) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N,2,2-trimethylcyclopentane-1-sulfonamide.

Molecular Properties

Compound NameN,2,2-trimethylcyclopentane-1-sulfonamide
PubChem CID165446032
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN,2,2-trimethylcyclopentane-1-sulfonamide
SMILESCNS(=O)(=O)C1CCCC1(C)C
InChIInChI=1S/C8H17NO2S/c1-8(2)6-4-5-7(8)12(10,11)9-3/h7,9H,4-6H2,1-3H3
InChIKeyYTMGBWMUYINOBD-UHFFFAOYSA-N
XLogP1.11
TPSA46.17 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 ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethylcyclopentane-1-sulfonamide?
The IUPAC name of N,2,2-trimethylcyclopentane-1-sulfonamide (CID 165446032) is N,2,2-trimethylcyclopentane-1-sulfonamide.
What is the SMILES notation for N,2,2-trimethylcyclopentane-1-sulfonamide?
The canonical SMILES for N,2,2-trimethylcyclopentane-1-sulfonamide is CNS(=O)(=O)C1CCCC1(C)C.
What is the InChIKey of N,2,2-trimethylcyclopentane-1-sulfonamide?
The InChIKey is YTMGBWMUYINOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-8(2)6-4-5-7(8)12(10,11)9-3/h7,9H,4-6H2,1-3H3.
What are the key properties of N,2,2-trimethylcyclopentane-1-sulfonamide?
N,2,2-trimethylcyclopentane-1-sulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethylcyclopentane-1-sulfonamide is sourced from PubChem (CID 165446032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).