N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide

C9H17NO3S — CID 70819457

IUPACN-methyl-N-(oxan-4-yl)cyclopropanesulfonamide
SMILESCN(C1CCOCC1)S(=O)(=O)C1CC1
InChIInChI=1S/C9H17NO3S/c1-10(8-4-6-13-7-5-8)14(11,12)9-2-3-9/h8-9H,2-7H2,1H3
InChIKeyGHGSBAUGCMICOU-UHFFFAOYSA-N
MW219.31 g/mol
LogP0.59
Rot. Bonds3

About N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide

N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide (PubChem CID 70819457) has the molecular formula C9H17NO3S and a molecular weight of 219.31 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-yl)cyclopropanesulfonamide
PubChem CID70819457
Molecular FormulaC9H17NO3S
Molecular Weight219.31 g/mol
Exact Mass219.09
IUPAC NameN-methyl-N-(oxan-4-yl)cyclopropanesulfonamide
SMILESCN(C1CCOCC1)S(=O)(=O)C1CC1
InChIInChI=1S/C9H17NO3S/c1-10(8-4-6-13-7-5-8)14(11,12)9-2-3-9/h8-9H,2-7H2,1H3
InChIKeyGHGSBAUGCMICOU-UHFFFAOYSA-N
XLogP0.59
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide?
The IUPAC name of N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide (CID 70819457) is N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide.
What is the SMILES notation for N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide?
The canonical SMILES for N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide is CN(C1CCOCC1)S(=O)(=O)C1CC1.
What is the InChIKey of N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide?
The InChIKey is GHGSBAUGCMICOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3S/c1-10(8-4-6-13-7-5-8)14(11,12)9-2-3-9/h8-9H,2-7H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide?
N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide has a molecular weight of 219.31 g/mol, XLogP of 0.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide is sourced from PubChem (CID 70819457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).