N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide

C10H20N2O2S — CID 127053814

IUPACN-(cyclopentylmethyl)pyrrolidine-1-sulfonamide
SMILESO=S(=O)(NCC1CCCC1)N1CCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,12-7-3-4-8-12)11-9-10-5-1-2-6-10/h10-11H,1-9H2
InChIKeyQDQADHOBSHAHQM-UHFFFAOYSA-N
MW232.35 g/mol
LogP1.11
Rot. Bonds4

About N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide

N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide (PubChem CID 127053814) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)pyrrolidine-1-sulfonamide
PubChem CID127053814
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(cyclopentylmethyl)pyrrolidine-1-sulfonamide
SMILESO=S(=O)(NCC1CCCC1)N1CCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,12-7-3-4-8-12)11-9-10-5-1-2-6-10/h10-11H,1-9H2
InChIKeyQDQADHOBSHAHQM-UHFFFAOYSA-N
XLogP1.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide (CID 127053814) is N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide is O=S(=O)(NCC1CCCC1)N1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide?
The InChIKey is QDQADHOBSHAHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c13-15(14,12-7-3-4-8-12)11-9-10-5-1-2-6-10/h10-11H,1-9H2.
What are the key properties of N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide?
N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide has a molecular weight of 232.35 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 127053814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).