N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide

C8H17NO2S — CID 79356625

IUPACN-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide
SMILESCC1(C)C(NS(C)(=O)=O)C1(C)C
InChIInChI=1S/C8H17NO2S/c1-7(2)6(8(7,3)4)9-12(5,10)11/h6,9H,1-5H3
InChIKeyCMGVHZDKHFNZKT-UHFFFAOYSA-N
MW191.30 g/mol
LogP0.97
Rot. Bonds2

About N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide

N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide (PubChem CID 79356625) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide
PubChem CID79356625
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide
SMILESCC1(C)C(NS(C)(=O)=O)C1(C)C
InChIInChI=1S/C8H17NO2S/c1-7(2)6(8(7,3)4)9-12(5,10)11/h6,9H,1-5H3
InChIKeyCMGVHZDKHFNZKT-UHFFFAOYSA-N
XLogP0.97
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 ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide?
The IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide (CID 79356625) is N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide.
What is the SMILES notation for N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide?
The canonical SMILES for N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide is CC1(C)C(NS(C)(=O)=O)C1(C)C.
What is the InChIKey of N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide?
The InChIKey is CMGVHZDKHFNZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-7(2)6(8(7,3)4)9-12(5,10)11/h6,9H,1-5H3.
What are the key properties of N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide?
N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3,3-tetramethylcyclopropyl)methanesulfonamide is sourced from PubChem (CID 79356625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).