2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide

C11H22N2O3S — CID 82745510

IUPAC2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide
SMILESCC1OCCC1N(C)S(=O)(=O)CCNC1CC1
InChIInChI=1S/C11H22N2O3S/c1-9-11(5-7-16-9)13(2)17(14,15)8-6-12-10-3-4-10/h9-12H,3-8H2,1-2H3
InChIKeyFQUYFUBWAZISOU-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.18
Rot. Bonds6

About 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide

2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide (PubChem CID 82745510) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide
PubChem CID82745510
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC Name2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide
SMILESCC1OCCC1N(C)S(=O)(=O)CCNC1CC1
InChIInChI=1S/C11H22N2O3S/c1-9-11(5-7-16-9)13(2)17(14,15)8-6-12-10-3-4-10/h9-12H,3-8H2,1-2H3
InChIKeyFQUYFUBWAZISOU-UHFFFAOYSA-N
XLogP0.18
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82734841
N-cyclopentyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82753744
1-N-ethyl-4-N-methyl-4-N-(2-methyloxolan-3-yl)cyclohexane-1,4-diamine
CID 114763514
N-methyl-N-[4-(propylamino)cyclohexyl]propane-1-sulfonamide
CID 79122875
3-[methyl-(2-methyloxolan-3-yl)amino]propane-1-sulfonamide
CID 115778229
N-[2-(2-methyloxolan-3-yl)sulfinylethyl]cyclopropanamine
CID 107758266
4-N-methyl-4-N-(2-methyloxolan-3-yl)benzene-1,4-disulfonamide
CID 82729852
4-(ethylaminomethyl)-N-methyl-N-(2-methyloxolan-3-yl)benzenesulfonamide
CID 82729543
3-(aminomethyl)-N-methyl-N-(2-methyloxolan-3-yl)piperidine-1-sulfonamide
CID 82744611
2-(ethylamino)-N-methyl-N-(2-methyloxolan-3-yl)pyrimidine-5-sulfonamide
CID 82743253
N-methyl-N-(2-methylcyclohexyl)propane-1-sulfonamide
CID 64541626
3-[[methyl-(2-methyloxolan-3-yl)sulfamoyl]methyl]benzenecarbothioamide
CID 82736888

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide?
The IUPAC name of 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide (CID 82745510) is 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide?
The canonical SMILES for 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide is CC1OCCC1N(C)S(=O)(=O)CCNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide?
The InChIKey is FQUYFUBWAZISOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-9-11(5-7-16-9)13(2)17(14,15)8-6-12-10-3-4-10/h9-12H,3-8H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide?
2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-methyl-N-(2-methyloxolan-3-yl)ethanesulfonamide is sourced from PubChem (CID 82745510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).