N-methylcyclopropanesulfonamide

C4H9NO2S — CID 15334537

IUPACN-methylcyclopropanesulfonamide
SMILESCNS(=O)(=O)C1CC1
InChIInChI=1S/C4H9NO2S/c1-5-8(6,7)4-2-3-4/h4-5H,2-3H2,1H3
InChIKeyXYVZEMDKQBWARC-UHFFFAOYSA-N
MW135.19 g/mol
LogP-0.30
Rot. Bonds2

About N-methylcyclopropanesulfonamide

N-methylcyclopropanesulfonamide (PubChem CID 15334537) has the molecular formula C4H9NO2S and a molecular weight of 135.19 g/mol. Its IUPAC name is N-methylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-methylcyclopropanesulfonamide
PubChem CID15334537
Molecular FormulaC4H9NO2S
Molecular Weight135.19 g/mol
Exact Mass135.04
IUPAC NameN-methylcyclopropanesulfonamide
SMILESCNS(=O)(=O)C1CC1
InChIInChI=1S/C4H9NO2S/c1-5-8(6,7)4-2-3-4/h4-5H,2-3H2,1H3
InChIKeyXYVZEMDKQBWARC-UHFFFAOYSA-N
XLogP-0.30
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.19
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methylbutane-1-sulfonamide
CID 13343581
N-methylethane-1-sulfonamide
CID 11105495
N-Methylpropane-1-sulfonamide
CID 14399856
N-methylpropane-2-sulfonamide
CID 20487245
N-cyclopropylpropane-2-sulfonamide
CID 57881411
1-cyclopropyl-N-methylmethanesulfonamide
CID 64987973
N-(fluoromethyl)cyclopropanesulfonamide
CID 89156753
1-fluoro-N-methylpropane-1-sulfonamide
CID 90730022
4-fluoro-N-methylbutane-1-sulfonamide
CID 90895607
1-fluoro-N-methylbutane-1-sulfonamide
CID 91535676
2-fluoro-N-methylpropane-1-sulfonamide
CID 122674421
Fluoro-methyl-propylsulfonylazanium
CID 173613096

Frequently Asked Questions

What is the IUPAC name of N-methylcyclopropanesulfonamide?
The IUPAC name of N-methylcyclopropanesulfonamide (CID 15334537) is N-methylcyclopropanesulfonamide.
What is the SMILES notation for N-methylcyclopropanesulfonamide?
The canonical SMILES for N-methylcyclopropanesulfonamide is CNS(=O)(=O)C1CC1.
What is the InChIKey of N-methylcyclopropanesulfonamide?
The InChIKey is XYVZEMDKQBWARC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2S/c1-5-8(6,7)4-2-3-4/h4-5H,2-3H2,1H3.
What are the key properties of N-methylcyclopropanesulfonamide?
N-methylcyclopropanesulfonamide has a molecular weight of 135.19 g/mol, XLogP of -0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylcyclopropanesulfonamide is sourced from PubChem (CID 15334537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).