N-ethyl-N,2-dimethyloxolane-3-sulfonamide

C8H17NO3S — CID 130637229

IUPACN-ethyl-N,2-dimethyloxolane-3-sulfonamide
SMILESCCN(C)S(=O)(=O)C1CCOC1C
InChIInChI=1S/C8H17NO3S/c1-4-9(3)13(10,11)8-5-6-12-7(8)2/h7-8H,4-6H2,1-3H3
InChIKeyHOVRULCLZPUHFG-UHFFFAOYSA-N
MW207.29 g/mol
LogP0.45
Rot. Bonds3

About N-ethyl-N,2-dimethyloxolane-3-sulfonamide

N-ethyl-N,2-dimethyloxolane-3-sulfonamide (PubChem CID 130637229) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is N-ethyl-N,2-dimethyloxolane-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N,2-dimethyloxolane-3-sulfonamide
PubChem CID130637229
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC NameN-ethyl-N,2-dimethyloxolane-3-sulfonamide
SMILESCCN(C)S(=O)(=O)C1CCOC1C
InChIInChI=1S/C8H17NO3S/c1-4-9(3)13(10,11)8-5-6-12-7(8)2/h7-8H,4-6H2,1-3H3
InChIKeyHOVRULCLZPUHFG-UHFFFAOYSA-N
XLogP0.45
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3R)-N-[2-[di(propan-2-yl)amino]ethyl]-N,2-dimethyloxolane-3-sulfonamide
CID 129408206
N-[2-[di(propan-2-yl)amino]ethyl]-N,2-dimethyloxolane-3-sulfonamide
CID 86805337
3-(chloromethylsulfonyl)-2-methyloxolane
CID 107746968
(2R,3S)-2-methyloxolane-3-sulfonyl chloride
CID 98113530
2-methyloxolane-3-sulfonyl fluoride
CID 165460627
2-(2-methyloxolan-3-yl)sulfonylbutan-1-amine
CID 107756995
3-ethenylsulfonyl-2-methyloxolane
CID 107746971
3-(3-chloropropylsulfonyl)-2-methyloxolane
CID 107746967
4-(2-methyloxolan-3-yl)sulfonylpentan-2-amine
CID 107758142
N-(cyanomethyl)-2-methyloxolane-3-sulfonamide
CID 130689692
4-(2-methyloxolan-3-yl)sulfonylbutan-1-amine
CID 107756941
3-(2,2-dimethoxyethylsulfonyl)-2-methyloxolane
CID 107764097

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2-dimethyloxolane-3-sulfonamide?
The IUPAC name of N-ethyl-N,2-dimethyloxolane-3-sulfonamide (CID 130637229) is N-ethyl-N,2-dimethyloxolane-3-sulfonamide.
What is the SMILES notation for N-ethyl-N,2-dimethyloxolane-3-sulfonamide?
The canonical SMILES for N-ethyl-N,2-dimethyloxolane-3-sulfonamide is CCN(C)S(=O)(=O)C1CCOC1C.
What is the InChIKey of N-ethyl-N,2-dimethyloxolane-3-sulfonamide?
The InChIKey is HOVRULCLZPUHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-4-9(3)13(10,11)8-5-6-12-7(8)2/h7-8H,4-6H2,1-3H3.
What are the key properties of N-ethyl-N,2-dimethyloxolane-3-sulfonamide?
N-ethyl-N,2-dimethyloxolane-3-sulfonamide has a molecular weight of 207.29 g/mol, XLogP of 0.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2-dimethyloxolane-3-sulfonamide is sourced from PubChem (CID 130637229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).