1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane

C8H18N2O2S — CID 112573838

IUPAC1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane
SMILESCC1(C)C(CNS(N)(=O)=O)C1(C)C
InChIInChI=1S/C8H18N2O2S/c1-7(2)6(8(7,3)4)5-10-13(9,11)12/h6,10H,5H2,1-4H3,(H2,9,11,12)
InChIKeyFFPWDOKZLQODLE-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.46
Rot. Bonds3

About 1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane

1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane (PubChem CID 112573838) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane
PubChem CID112573838
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane
SMILESCC1(C)C(CNS(N)(=O)=O)C1(C)C
InChIInChI=1S/C8H18N2O2S/c1-7(2)6(8(7,3)4)5-10-13(9,11)12/h6,10H,5H2,1-4H3,(H2,9,11,12)
InChIKeyFFPWDOKZLQODLE-UHFFFAOYSA-N
XLogP0.46
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.46
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)methyl]cyclopropane?
The IUPAC name of 1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane (CID 112573838) is 1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for 1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane?
The canonical SMILES for 1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane is CC1(C)C(CNS(N)(=O)=O)C1(C)C.
What is the InChIKey of 1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane?
The InChIKey is FFPWDOKZLQODLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-7(2)6(8(7,3)4)5-10-13(9,11)12/h6,10H,5H2,1-4H3,(H2,9,11,12).
What are the key properties of 1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane?
1,1,2,2-tetramethyl-3-[(sulfamoylamino)methyl]cyclopropane has a molecular weight of 206.31 g/mol, XLogP of 0.46, 3 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)methyl]cyclopropane is sourced from PubChem (CID 112573838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).