1-cyclopropyl-N-methylmethanesulfonamide

C5H11NO2S — CID 64987973

IUPAC1-cyclopropyl-N-methylmethanesulfonamide
SMILESCNS(=O)(=O)CC1CC1
InChIInChI=1S/C5H11NO2S/c1-6-9(7,8)4-5-2-3-5/h5-6H,2-4H2,1H3
InChIKeyZMJKILZGIVJQCG-UHFFFAOYSA-N
MW149.21 g/mol
LogP-0.05
Rot. Bonds3

About 1-cyclopropyl-N-methylmethanesulfonamide

1-cyclopropyl-N-methylmethanesulfonamide (PubChem CID 64987973) has the molecular formula C5H11NO2S and a molecular weight of 149.21 g/mol. Its IUPAC name is 1-cyclopropyl-N-methylmethanesulfonamide.

Molecular Properties

Compound Name1-cyclopropyl-N-methylmethanesulfonamide
PubChem CID64987973
Molecular FormulaC5H11NO2S
Molecular Weight149.21 g/mol
Exact Mass149.05
IUPAC Name1-cyclopropyl-N-methylmethanesulfonamide
SMILESCNS(=O)(=O)CC1CC1
InChIInChI=1S/C5H11NO2S/c1-6-9(7,8)4-5-2-3-5/h5-6H,2-4H2,1H3
InChIKeyZMJKILZGIVJQCG-UHFFFAOYSA-N
XLogP-0.05
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methylbutane-1-sulfonamide
CID 13343581
N-methylcyclopropanesulfonamide
CID 15334537
N-Methylpropane-1-sulfonamide
CID 14399856
N-methylpropane-2-sulfonamide
CID 20487245
N-(fluoromethyl)cyclopropanesulfonamide
CID 89156753
N,3-dimethylbutane-2-sulfonamide
CID 86204726
N-(2-methylpropyl)ethanesulfonamide
CID 5159392
N,2-dimethylpropane-1-sulfonamide
CID 15678707
N-methylbutane-2-sulfonamide
CID 21703064
N-ethyl-2-methylpropane-1-sulfonamide
CID 21703071
2-Methylcyclopropane-1-sulfonamide
CID 21889846
N,3-dimethylbutane-1-sulfonamide
CID 23534437

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methylmethanesulfonamide?
The IUPAC name of 1-cyclopropyl-N-methylmethanesulfonamide (CID 64987973) is 1-cyclopropyl-N-methylmethanesulfonamide.
What is the SMILES notation for 1-cyclopropyl-N-methylmethanesulfonamide?
The canonical SMILES for 1-cyclopropyl-N-methylmethanesulfonamide is CNS(=O)(=O)CC1CC1.
What is the InChIKey of 1-cyclopropyl-N-methylmethanesulfonamide?
The InChIKey is ZMJKILZGIVJQCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-6-9(7,8)4-5-2-3-5/h5-6H,2-4H2,1H3.
What are the key properties of 1-cyclopropyl-N-methylmethanesulfonamide?
1-cyclopropyl-N-methylmethanesulfonamide has a molecular weight of 149.21 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methylmethanesulfonamide is sourced from PubChem (CID 64987973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).