2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide

C7H13NO4S — CID 71078470

IUPAC2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide
SMILESCNS(=O)(=O)C1CC1C1COCO1
InChIInChI=1S/C7H13NO4S/c1-8-13(9,10)7-2-5(7)6-3-11-4-12-6/h5-8H,2-4H2,1H3
InChIKeyGUHRHPCAFPSKST-UHFFFAOYSA-N
MW207.25 g/mol
LogP-0.70
Rot. Bonds3

About 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide

2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide (PubChem CID 71078470) has the molecular formula C7H13NO4S and a molecular weight of 207.25 g/mol. Its IUPAC name is 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide.

Molecular Properties

Compound Name2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide
PubChem CID71078470
Molecular FormulaC7H13NO4S
Molecular Weight207.25 g/mol
Exact Mass207.06
IUPAC Name2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide
SMILESCNS(=O)(=O)C1CC1C1COCO1
InChIInChI=1S/C7H13NO4S/c1-8-13(9,10)7-2-5(7)6-3-11-4-12-6/h5-8H,2-4H2,1H3
InChIKeyGUHRHPCAFPSKST-UHFFFAOYSA-N
XLogP-0.70
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide?
The IUPAC name of 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide (CID 71078470) is 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide.
What is the SMILES notation for 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide?
The canonical SMILES for 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide is CNS(=O)(=O)C1CC1C1COCO1.
What is the InChIKey of 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide?
The InChIKey is GUHRHPCAFPSKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO4S/c1-8-13(9,10)7-2-5(7)6-3-11-4-12-6/h5-8H,2-4H2,1H3.
What are the key properties of 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide?
2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide has a molecular weight of 207.25 g/mol, XLogP of -0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxolan-4-yl)-N-methylcyclopropane-1-sulfonamide is sourced from PubChem (CID 71078470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).