1-methyl-4-[methyl(sulfamoyl)amino]piperidine

C7H17N3O2S — CID 43132025

IUPAC1-methyl-4-[methyl(sulfamoyl)amino]piperidine
SMILESCN1CCC(N(C)S(N)(=O)=O)CC1
InChIInChI=1S/C7H17N3O2S/c1-9-5-3-7(4-6-9)10(2)13(8,11)12/h7H,3-6H2,1-2H3,(H2,8,11,12)
InChIKeyDJVAWQZTRXBXMI-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.78
Rot. Bonds2

About 1-methyl-4-[methyl(sulfamoyl)amino]piperidine

1-methyl-4-[methyl(sulfamoyl)amino]piperidine (PubChem CID 43132025) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-methyl-4-[methyl(sulfamoyl)amino]piperidine.

Molecular Properties

Compound Name1-methyl-4-[methyl(sulfamoyl)amino]piperidine
PubChem CID43132025
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name1-methyl-4-[methyl(sulfamoyl)amino]piperidine
SMILESCN1CCC(N(C)S(N)(=O)=O)CC1
InChIInChI=1S/C7H17N3O2S/c1-9-5-3-7(4-6-9)10(2)13(8,11)12/h7H,3-6H2,1-2H3,(H2,8,11,12)
InChIKeyDJVAWQZTRXBXMI-UHFFFAOYSA-N
XLogP-0.78
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[methyl(sulfamoyl)amino]piperidine?
The IUPAC name of 1-methyl-4-[methyl(sulfamoyl)amino]piperidine (CID 43132025) is 1-methyl-4-[methyl(sulfamoyl)amino]piperidine.
What is the SMILES notation for 1-methyl-4-[methyl(sulfamoyl)amino]piperidine?
The canonical SMILES for 1-methyl-4-[methyl(sulfamoyl)amino]piperidine is CN1CCC(N(C)S(N)(=O)=O)CC1.
What is the InChIKey of 1-methyl-4-[methyl(sulfamoyl)amino]piperidine?
The InChIKey is DJVAWQZTRXBXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-9-5-3-7(4-6-9)10(2)13(8,11)12/h7H,3-6H2,1-2H3,(H2,8,11,12).
What are the key properties of 1-methyl-4-[methyl(sulfamoyl)amino]piperidine?
1-methyl-4-[methyl(sulfamoyl)amino]piperidine has a molecular weight of 207.30 g/mol, XLogP of -0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[methyl(sulfamoyl)amino]piperidine is sourced from PubChem (CID 43132025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).