N-(1-methylcyclopropyl)methanesulfonamide

C5H11NO2S — CID 86702163

IUPACN-(1-methylcyclopropyl)methanesulfonamide
SMILESCC1(NS(C)(=O)=O)CC1
InChIInChI=1S/C5H11NO2S/c1-5(3-4-5)6-9(2,7)8/h6H,3-4H2,1-2H3
InChIKeyQFFXOVSIRYAJGG-UHFFFAOYSA-N
MW149.22 g/mol
LogP0.09
Rot. Bonds2

About N-(1-methylcyclopropyl)methanesulfonamide

N-(1-methylcyclopropyl)methanesulfonamide (PubChem CID 86702163) has the molecular formula C5H11NO2S and a molecular weight of 149.22 g/mol. Its IUPAC name is N-(1-methylcyclopropyl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclopropyl)methanesulfonamide
PubChem CID86702163
Molecular FormulaC5H11NO2S
Molecular Weight149.22 g/mol
Exact Mass149.05
IUPAC NameN-(1-methylcyclopropyl)methanesulfonamide
SMILESCC1(NS(C)(=O)=O)CC1
InChIInChI=1S/C5H11NO2S/c1-5(3-4-5)6-9(2,7)8/h6H,3-4H2,1-2H3
InChIKeyQFFXOVSIRYAJGG-UHFFFAOYSA-N
XLogP0.09
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.22
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopropyl)methanesulfonamide?
The IUPAC name of N-(1-methylcyclopropyl)methanesulfonamide (CID 86702163) is N-(1-methylcyclopropyl)methanesulfonamide.
What is the SMILES notation for N-(1-methylcyclopropyl)methanesulfonamide?
The canonical SMILES for N-(1-methylcyclopropyl)methanesulfonamide is CC1(NS(C)(=O)=O)CC1.
What is the InChIKey of N-(1-methylcyclopropyl)methanesulfonamide?
The InChIKey is QFFXOVSIRYAJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-5(3-4-5)6-9(2,7)8/h6H,3-4H2,1-2H3.
What are the key properties of N-(1-methylcyclopropyl)methanesulfonamide?
N-(1-methylcyclopropyl)methanesulfonamide has a molecular weight of 149.22 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopropyl)methanesulfonamide is sourced from PubChem (CID 86702163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).