N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide

C10H20N2O2S — CID 115752325

IUPACN-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
SMILESO=S(=O)(NCC1CCCN1)C1CCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,10-5-1-2-6-10)12-8-9-4-3-7-11-9/h9-12H,1-8H2
InChIKeyMDHTXYLBWWWHQZ-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.60
Rot. Bonds4

About N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide

N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide (PubChem CID 115752325) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
PubChem CID115752325
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
SMILESO=S(=O)(NCC1CCCN1)C1CCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,10-5-1-2-6-10)12-8-9-4-3-7-11-9/h9-12H,1-8H2
InChIKeyMDHTXYLBWWWHQZ-UHFFFAOYSA-N
XLogP0.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide?
The IUPAC name of N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide (CID 115752325) is N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide?
The canonical SMILES for N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide is O=S(=O)(NCC1CCCN1)C1CCCC1.
What is the InChIKey of N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide?
The InChIKey is MDHTXYLBWWWHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c13-15(14,10-5-1-2-6-10)12-8-9-4-3-7-11-9/h9-12H,1-8H2.
What are the key properties of N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide?
N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide is sourced from PubChem (CID 115752325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).