N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride

C4H11FN2O2S — CID 167736042

IUPACN-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride
SMILESCC(C)(CN)NS(=O)(=O)F
InChIInChI=1S/C4H11FN2O2S/c1-4(2,3-6)7-10(5,8)9/h7H,3,6H2,1-2H3
InChIKeyJUTVONYNCVRGLT-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.47
Rot. Bonds3

About N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride

N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride (PubChem CID 167736042) has the molecular formula C4H11FN2O2S and a molecular weight of 170.21 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride
PubChem CID167736042
Molecular FormulaC4H11FN2O2S
Molecular Weight170.21 g/mol
Exact Mass170.05
IUPAC NameN-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride
SMILESCC(C)(CN)NS(=O)(=O)F
InChIInChI=1S/C4H11FN2O2S/c1-4(2,3-6)7-10(5,8)9/h7H,3,6H2,1-2H3
InChIKeyJUTVONYNCVRGLT-UHFFFAOYSA-N
XLogP-0.47
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride (CID 167736042) is N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride is CC(C)(CN)NS(=O)(=O)F.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride?
The InChIKey is JUTVONYNCVRGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11FN2O2S/c1-4(2,3-6)7-10(5,8)9/h7H,3,6H2,1-2H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride?
N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride has a molecular weight of 170.21 g/mol, XLogP of -0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)sulfamoyl fluoride is sourced from PubChem (CID 167736042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).