1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane

C7H16N2O2S — CID 112696450

IUPAC1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane
SMILESCC1(C)C(NS(N)(=O)=O)C1(C)C
InChIInChI=1S/C7H16N2O2S/c1-6(2)5(7(6,3)4)9-12(8,10)11/h5,9H,1-4H3,(H2,8,10,11)
InChIKeyFHYOHBPNZPUIED-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.21
Rot. Bonds2

About 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane

1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane (PubChem CID 112696450) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane.

Molecular Properties

Compound Name1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane
PubChem CID112696450
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane
SMILESCC1(C)C(NS(N)(=O)=O)C1(C)C
InChIInChI=1S/C7H16N2O2S/c1-6(2)5(7(6,3)4)9-12(8,10)11/h5,9H,1-4H3,(H2,8,10,11)
InChIKeyFHYOHBPNZPUIED-UHFFFAOYSA-N
XLogP0.21
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane?
The IUPAC name of 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane (CID 112696450) is 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane.
What is the SMILES notation for 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane?
The canonical SMILES for 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane is CC1(C)C(NS(N)(=O)=O)C1(C)C.
What is the InChIKey of 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane?
The InChIKey is FHYOHBPNZPUIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-6(2)5(7(6,3)4)9-12(8,10)11/h5,9H,1-4H3,(H2,8,10,11).
What are the key properties of 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane?
1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane has a molecular weight of 192.28 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetramethyl-3-(sulfamoylamino)cyclopropane is sourced from PubChem (CID 112696450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).