[propan-2-yl(sulfamoyl)amino]methylcyclopropane

C7H16N2O2S — CID 60762993

IUPAC[propan-2-yl(sulfamoyl)amino]methylcyclopropane
SMILESCC(C)N(CC1CC1)S(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-6(2)9(12(8,10)11)5-7-3-4-7/h6-7H,3-5H2,1-2H3,(H2,8,10,11)
InChIKeyGKMDACFRHXHXKD-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.31
Rot. Bonds4

About [propan-2-yl(sulfamoyl)amino]methylcyclopropane

[propan-2-yl(sulfamoyl)amino]methylcyclopropane (PubChem CID 60762993) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is [propan-2-yl(sulfamoyl)amino]methylcyclopropane.

Molecular Properties

Compound Name[propan-2-yl(sulfamoyl)amino]methylcyclopropane
PubChem CID60762993
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name[propan-2-yl(sulfamoyl)amino]methylcyclopropane
SMILESCC(C)N(CC1CC1)S(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-6(2)9(12(8,10)11)5-7-3-4-7/h6-7H,3-5H2,1-2H3,(H2,8,10,11)
InChIKeyGKMDACFRHXHXKD-UHFFFAOYSA-N
XLogP0.31
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [propan-2-yl(sulfamoyl)amino]methylcyclopropane?
The IUPAC name of [propan-2-yl(sulfamoyl)amino]methylcyclopropane (CID 60762993) is [propan-2-yl(sulfamoyl)amino]methylcyclopropane.
What is the SMILES notation for [propan-2-yl(sulfamoyl)amino]methylcyclopropane?
The canonical SMILES for [propan-2-yl(sulfamoyl)amino]methylcyclopropane is CC(C)N(CC1CC1)S(N)(=O)=O.
What is the InChIKey of [propan-2-yl(sulfamoyl)amino]methylcyclopropane?
The InChIKey is GKMDACFRHXHXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-6(2)9(12(8,10)11)5-7-3-4-7/h6-7H,3-5H2,1-2H3,(H2,8,10,11).
What are the key properties of [propan-2-yl(sulfamoyl)amino]methylcyclopropane?
[propan-2-yl(sulfamoyl)amino]methylcyclopropane has a molecular weight of 192.28 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [propan-2-yl(sulfamoyl)amino]methylcyclopropane is sourced from PubChem (CID 60762993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).