N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide

C12H24N2O2S — CID 114285111

IUPACN-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide
SMILESCC1(C)C(CNS(=O)(=O)C2CCNC2)C1(C)C
InChIInChI=1S/C12H24N2O2S/c1-11(2)10(12(11,3)4)8-14-17(15,16)9-5-6-13-7-9/h9-10,13-14H,5-8H2,1-4H3
InChIKeyPFGMSTXFRWGZIU-UHFFFAOYSA-N
MW260.40 g/mol
LogP0.95
Rot. Bonds4

About N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide

N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide (PubChem CID 114285111) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide
PubChem CID114285111
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide
SMILESCC1(C)C(CNS(=O)(=O)C2CCNC2)C1(C)C
InChIInChI=1S/C12H24N2O2S/c1-11(2)10(12(11,3)4)8-14-17(15,16)9-5-6-13-7-9/h9-10,13-14H,5-8H2,1-4H3
InChIKeyPFGMSTXFRWGZIU-UHFFFAOYSA-N
XLogP0.95
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-ethylpyrrolidine-3-sulfonamide
CID 96995954
N-[(2-methylcyclohexyl)methyl]pyrrolidine-3-sulfonamide
CID 65422436
N-(3-methylbutyl)pyrrolidine-3-sulfonamide
CID 65421561
N-(3-sulfamoylpropyl)pyrrolidine-3-sulfonamide
CID 65422646
N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide
CID 65416174
N-(2-sulfamoylethyl)pyrrolidine-3-sulfonamide
CID 65420912
N-[2-(pyrrolidin-3-ylsulfonylamino)ethyl]acetamide
CID 65420913
N-(2-cyclohexylethyl)pyrrolidine-3-sulfonamide
CID 65421145
N-[(4-ethylmorpholin-2-yl)methyl]pyrrolidine-3-sulfonamide
CID 114401404
3-(3,3-dimethylazetidin-1-yl)sulfonylpyrrolidine
CID 126990592
N-benzylpyrrolidine-3-sulfonamide
CID 65420907
N-[(4-methylcyclohexyl)methyl]piperidine-4-sulfonamide
CID 63244711

Frequently Asked Questions

What is the IUPAC name of N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide?
The IUPAC name of N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide (CID 114285111) is N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide.
What is the SMILES notation for N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide?
The canonical SMILES for N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide is CC1(C)C(CNS(=O)(=O)C2CCNC2)C1(C)C.
What is the InChIKey of N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide?
The InChIKey is PFGMSTXFRWGZIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-11(2)10(12(11,3)4)8-14-17(15,16)9-5-6-13-7-9/h9-10,13-14H,5-8H2,1-4H3.
What are the key properties of N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide?
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide has a molecular weight of 260.40 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-3-sulfonamide is sourced from PubChem (CID 114285111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).