2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine

C10H23N3O2S — CID 114794250

IUPAC2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine
SMILESCCN(CC)S(=O)(=O)NCCC1CCCN1
InChIInChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-9-7-10-6-5-8-11-10/h10-12H,3-9H2,1-2H3
InChIKeyFVGSRMWIMVCXNS-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.30
Rot. Bonds7

About 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine

2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine (PubChem CID 114794250) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine.

Molecular Properties

Compound Name2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine
PubChem CID114794250
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine
SMILESCCN(CC)S(=O)(=O)NCCC1CCCN1
InChIInChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-9-7-10-6-5-8-11-10/h10-12H,3-9H2,1-2H3
InChIKeyFVGSRMWIMVCXNS-UHFFFAOYSA-N
XLogP0.30
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine?
The IUPAC name of 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine (CID 114794250) is 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine.
What is the SMILES notation for 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine?
The canonical SMILES for 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine is CCN(CC)S(=O)(=O)NCCC1CCCN1.
What is the InChIKey of 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine?
The InChIKey is FVGSRMWIMVCXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-9-7-10-6-5-8-11-10/h10-12H,3-9H2,1-2H3.
What are the key properties of 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine?
2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine has a molecular weight of 249.38 g/mol, XLogP of 0.30, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine is sourced from PubChem (CID 114794250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).