3-(diethylsulfamoylamino)piperidine

C9H21N3O2S — CID 43210400

IUPAC3-(diethylsulfamoylamino)piperidine
SMILESCCN(CC)S(=O)(=O)NC1CCCNC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-9-6-5-7-10-8-9/h9-11H,3-8H2,1-2H3
InChIKeyCUMNFTAOSSSENB-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.09
Rot. Bonds5

About 3-(diethylsulfamoylamino)piperidine

3-(diethylsulfamoylamino)piperidine (PubChem CID 43210400) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 3-(diethylsulfamoylamino)piperidine.

Molecular Properties

Compound Name3-(diethylsulfamoylamino)piperidine
PubChem CID43210400
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name3-(diethylsulfamoylamino)piperidine
SMILESCCN(CC)S(=O)(=O)NC1CCCNC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-9-6-5-7-10-8-9/h9-11H,3-8H2,1-2H3
InChIKeyCUMNFTAOSSSENB-UHFFFAOYSA-N
XLogP-0.09
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoylamino)piperidine?
The IUPAC name of 3-(diethylsulfamoylamino)piperidine (CID 43210400) is 3-(diethylsulfamoylamino)piperidine.
What is the SMILES notation for 3-(diethylsulfamoylamino)piperidine?
The canonical SMILES for 3-(diethylsulfamoylamino)piperidine is CCN(CC)S(=O)(=O)NC1CCCNC1.
What is the InChIKey of 3-(diethylsulfamoylamino)piperidine?
The InChIKey is CUMNFTAOSSSENB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-9-6-5-7-10-8-9/h9-11H,3-8H2,1-2H3.
What are the key properties of 3-(diethylsulfamoylamino)piperidine?
3-(diethylsulfamoylamino)piperidine has a molecular weight of 235.35 g/mol, XLogP of -0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoylamino)piperidine is sourced from PubChem (CID 43210400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).