N-(1-cyclopropylethyl)methanesulfonamide

C6H13NO2S — CID 60681323

IUPACN-(1-cyclopropylethyl)methanesulfonamide
SMILESCC(NS(C)(=O)=O)C1CC1
InChIInChI=1S/C6H13NO2S/c1-5(6-3-4-6)7-10(2,8)9/h5-7H,3-4H2,1-2H3
InChIKeyOVAFQAVAXCGOPO-UHFFFAOYSA-N
MW163.24 g/mol
LogP0.33
Rot. Bonds3

About N-(1-cyclopropylethyl)methanesulfonamide

N-(1-cyclopropylethyl)methanesulfonamide (PubChem CID 60681323) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)methanesulfonamide
PubChem CID60681323
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC NameN-(1-cyclopropylethyl)methanesulfonamide
SMILESCC(NS(C)(=O)=O)C1CC1
InChIInChI=1S/C6H13NO2S/c1-5(6-3-4-6)7-10(2,8)9/h5-7H,3-4H2,1-2H3
InChIKeyOVAFQAVAXCGOPO-UHFFFAOYSA-N
XLogP0.33
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)methanesulfonamide?
The IUPAC name of N-(1-cyclopropylethyl)methanesulfonamide (CID 60681323) is N-(1-cyclopropylethyl)methanesulfonamide.
What is the SMILES notation for N-(1-cyclopropylethyl)methanesulfonamide?
The canonical SMILES for N-(1-cyclopropylethyl)methanesulfonamide is CC(NS(C)(=O)=O)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)methanesulfonamide?
The InChIKey is OVAFQAVAXCGOPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-5(6-3-4-6)7-10(2,8)9/h5-7H,3-4H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)methanesulfonamide?
N-(1-cyclopropylethyl)methanesulfonamide has a molecular weight of 163.24 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)methanesulfonamide is sourced from PubChem (CID 60681323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).