N-(cyclopropylmethylene)methanesulfonamide

HCID 66788560
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Basic information

Standard SMILES
CS(=O)(=O)N=CC1CC1
InChIKey
OGBAWYJSROZPLB-UHFFFAOYSA-N
Molecular formula
C5H9NO2S
Average molar mass
147.2 g/mol

Names & identifiers

Preferred name
N-(cyclopropylmethylene)methanesulfonamide
IUPAC
N-(cyclopropylmethylidene)methanesulfonamide

Names & synonyms

N-(cyclopropylmethylene)methanesulfonamideSCHEMBL750413SCHEMBL750414OGBAWYJSROZPLB-UHFFFAOYSA-N

Database identifiers

PubChem CID
66788560

Properties

Computed structural properties

XLogP
0
Topological polar surface area
54.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
9

Related reactions

7 records
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Compound notes

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