N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide

C12H22N2O3S — CID 119994219

IUPACN-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCOC1)N(C1CC1)C1CCNC1
InChIInChI=1S/C12H22N2O3S/c15-18(16,9-10-4-6-17-8-10)14(11-1-2-11)12-3-5-13-7-12/h10-13H,1-9H2
InChIKeyIPSKZBIRTOVLHH-UHFFFAOYSA-N
MW274.39 g/mol
LogP0.18
Rot. Bonds5

About N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide

N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide (PubChem CID 119994219) has the molecular formula C12H22N2O3S and a molecular weight of 274.39 g/mol. Its IUPAC name is N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide
PubChem CID119994219
Molecular FormulaC12H22N2O3S
Molecular Weight274.39 g/mol
Exact Mass274.14
IUPAC NameN-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCOC1)N(C1CC1)C1CCNC1
InChIInChI=1S/C12H22N2O3S/c15-18(16,9-10-4-6-17-8-10)14(11-1-2-11)12-3-5-13-7-12/h10-13H,1-9H2
InChIKeyIPSKZBIRTOVLHH-UHFFFAOYSA-N
XLogP0.18
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-(oxolan-3-yl)-N-pyrrolidin-3-ylacetamide
CID 119551379
N-methyl-3-(oxolan-3-yl)-N-pyrrolidin-3-ylpropanamide
CID 119552896
1-(oxolan-3-yl)-N-(2-pyrrolidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119976903
N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide
CID 120723080
1-cyclopropyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
CID 119998770
sodium oxolan-3-ylmethanesulfonate
CID 23670188
N-(oxan-4-yl)-N-piperidin-4-ylmethanesulfonamide
CID 86820423
1-cyclohexyl-N-methyl-N-pyrrolidin-3-ylmethanesulfonamide;hydrochloride
CID 119978920
1-(oxolan-3-yl)-N-(2-piperidin-3-ylethyl)methanesulfonamide;hydrochloride
CID 119979197
3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine
CID 120875641
N-ethyl-N-(oxan-4-ylmethyl)pyrrolidin-3-amine
CID 63299374
N-(oxolan-3-ylmethyl)-1-pyrrolidin-3-ylmethanamine
CID 63006355

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide?
The IUPAC name of N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide (CID 119994219) is N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide.
What is the SMILES notation for N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide?
The canonical SMILES for N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide is O=S(=O)(CC1CCOC1)N(C1CC1)C1CCNC1.
What is the InChIKey of N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide?
The InChIKey is IPSKZBIRTOVLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3S/c15-18(16,9-10-4-6-17-8-10)14(11-1-2-11)12-3-5-13-7-12/h10-13H,1-9H2.
What are the key properties of N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide?
N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide has a molecular weight of 274.39 g/mol, XLogP of 0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide is sourced from PubChem (CID 119994219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).