N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide

C9H18N2O2S — CID 69256031

IUPACN-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide
SMILESCC(NS(=O)(=O)C1CC1)C1CCCN1
InChIInChI=1S/C9H18N2O2S/c1-7(9-3-2-6-10-9)11-14(12,13)8-4-5-8/h7-11H,2-6H2,1H3
InChIKeyZXSLNIDFZOJGHD-UHFFFAOYSA-N
MW218.32 g/mol
LogP0.21
Rot. Bonds4

About N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide

N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide (PubChem CID 69256031) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide
PubChem CID69256031
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC NameN-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide
SMILESCC(NS(=O)(=O)C1CC1)C1CCCN1
InChIInChI=1S/C9H18N2O2S/c1-7(9-3-2-6-10-9)11-14(12,13)8-4-5-8/h7-11H,2-6H2,1H3
InChIKeyZXSLNIDFZOJGHD-UHFFFAOYSA-N
XLogP0.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide?
The IUPAC name of N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide (CID 69256031) is N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide?
The canonical SMILES for N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide is CC(NS(=O)(=O)C1CC1)C1CCCN1.
What is the InChIKey of N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide?
The InChIKey is ZXSLNIDFZOJGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c1-7(9-3-2-6-10-9)11-14(12,13)8-4-5-8/h7-11H,2-6H2,1H3.
What are the key properties of N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide?
N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide has a molecular weight of 218.32 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrrolidin-2-ylethyl)cyclopropanesulfonamide is sourced from PubChem (CID 69256031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).