N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine

C8H19N3O2S — CID 20735446

IUPACN-(dimethylsulfamoyl)-N-methylpiperidin-4-amine
SMILESCN(C)S(=O)(=O)N(C)C1CCNCC1
InChIInChI=1S/C8H19N3O2S/c1-10(2)14(12,13)11(3)8-4-6-9-7-5-8/h8-9H,4-7H2,1-3H3
InChIKeyMFUCWGITBAQLIA-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.52
Rot. Bonds3

About N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine

N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine (PubChem CID 20735446) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-N-methylpiperidin-4-amine
PubChem CID20735446
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC NameN-(dimethylsulfamoyl)-N-methylpiperidin-4-amine
SMILESCN(C)S(=O)(=O)N(C)C1CCNCC1
InChIInChI=1S/C8H19N3O2S/c1-10(2)14(12,13)11(3)8-4-6-9-7-5-8/h8-9H,4-7H2,1-3H3
InChIKeyMFUCWGITBAQLIA-UHFFFAOYSA-N
XLogP-0.52
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine?
The IUPAC name of N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine (CID 20735446) is N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine?
The canonical SMILES for N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine is CN(C)S(=O)(=O)N(C)C1CCNCC1.
What is the InChIKey of N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine?
The InChIKey is MFUCWGITBAQLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-10(2)14(12,13)11(3)8-4-6-9-7-5-8/h8-9H,4-7H2,1-3H3.
What are the key properties of N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine?
N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine has a molecular weight of 221.33 g/mol, XLogP of -0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 20735446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).