(dimethylsulfamoylamino)methylcyclopropane

C6H14N2O2S — CID 68839180

IUPAC(dimethylsulfamoylamino)methylcyclopropane
SMILESCN(C)S(=O)(=O)NCC1CC1
InChIInChI=1S/C6H14N2O2S/c1-8(2)11(9,10)7-5-6-3-4-6/h6-7H,3-5H2,1-2H3
InChIKeyNHUNUMKDUMFZBU-UHFFFAOYSA-N
MW178.26 g/mol
LogP-0.21
Rot. Bonds4

About (dimethylsulfamoylamino)methylcyclopropane

(dimethylsulfamoylamino)methylcyclopropane (PubChem CID 68839180) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is (dimethylsulfamoylamino)methylcyclopropane.

Molecular Properties

Compound Name(dimethylsulfamoylamino)methylcyclopropane
PubChem CID68839180
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name(dimethylsulfamoylamino)methylcyclopropane
SMILESCN(C)S(=O)(=O)NCC1CC1
InChIInChI=1S/C6H14N2O2S/c1-8(2)11(9,10)7-5-6-3-4-6/h6-7H,3-5H2,1-2H3
InChIKeyNHUNUMKDUMFZBU-UHFFFAOYSA-N
XLogP-0.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (dimethylsulfamoylamino)methylcyclopropane?
The IUPAC name of (dimethylsulfamoylamino)methylcyclopropane (CID 68839180) is (dimethylsulfamoylamino)methylcyclopropane.
What is the SMILES notation for (dimethylsulfamoylamino)methylcyclopropane?
The canonical SMILES for (dimethylsulfamoylamino)methylcyclopropane is CN(C)S(=O)(=O)NCC1CC1.
What is the InChIKey of (dimethylsulfamoylamino)methylcyclopropane?
The InChIKey is NHUNUMKDUMFZBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-8(2)11(9,10)7-5-6-3-4-6/h6-7H,3-5H2,1-2H3.
What are the key properties of (dimethylsulfamoylamino)methylcyclopropane?
(dimethylsulfamoylamino)methylcyclopropane has a molecular weight of 178.26 g/mol, XLogP of -0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethylsulfamoylamino)methylcyclopropane is sourced from PubChem (CID 68839180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).