3-[(diethylsulfamoylamino)methyl]piperidine

C10H23N3O2S — CID 43210393

IUPAC3-[(diethylsulfamoylamino)methyl]piperidine
SMILESCCN(CC)S(=O)(=O)NCC1CCCNC1
InChIInChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-9-10-6-5-7-11-8-10/h10-12H,3-9H2,1-2H3
InChIKeyTXKHEESQXYAQEN-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.16
Rot. Bonds6

About 3-[(diethylsulfamoylamino)methyl]piperidine

3-[(diethylsulfamoylamino)methyl]piperidine (PubChem CID 43210393) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 3-[(diethylsulfamoylamino)methyl]piperidine.

Molecular Properties

Compound Name3-[(diethylsulfamoylamino)methyl]piperidine
PubChem CID43210393
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name3-[(diethylsulfamoylamino)methyl]piperidine
SMILESCCN(CC)S(=O)(=O)NCC1CCCNC1
InChIInChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-9-10-6-5-7-11-8-10/h10-12H,3-9H2,1-2H3
InChIKeyTXKHEESQXYAQEN-UHFFFAOYSA-N
XLogP0.16
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(diethylsulfamoylamino)methyl]piperidine?
The IUPAC name of 3-[(diethylsulfamoylamino)methyl]piperidine (CID 43210393) is 3-[(diethylsulfamoylamino)methyl]piperidine.
What is the SMILES notation for 3-[(diethylsulfamoylamino)methyl]piperidine?
The canonical SMILES for 3-[(diethylsulfamoylamino)methyl]piperidine is CCN(CC)S(=O)(=O)NCC1CCCNC1.
What is the InChIKey of 3-[(diethylsulfamoylamino)methyl]piperidine?
The InChIKey is TXKHEESQXYAQEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-9-10-6-5-7-11-8-10/h10-12H,3-9H2,1-2H3.
What are the key properties of 3-[(diethylsulfamoylamino)methyl]piperidine?
3-[(diethylsulfamoylamino)methyl]piperidine has a molecular weight of 249.38 g/mol, XLogP of 0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(diethylsulfamoylamino)methyl]piperidine is sourced from PubChem (CID 43210393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).