[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite

C9H20FNOS — CID 126590622

IUPAC[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite
SMILESCC(C)(CN)OCCC(C)(C)SF
InChIInChI=1S/C9H20FNOS/c1-8(2,7-11)12-6-5-9(3,4)13-10/h5-7,11H2,1-4H3
InChIKeyFAFLXSCLKXFJNN-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.53
Rot. Bonds6

About [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite

[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite (PubChem CID 126590622) has the molecular formula C9H20FNOS and a molecular weight of 209.33 g/mol. Its IUPAC name is [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite.

Molecular Properties

Compound Name[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite
PubChem CID126590622
Molecular FormulaC9H20FNOS
Molecular Weight209.33 g/mol
Exact Mass209.12
IUPAC Name[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite
SMILESCC(C)(CN)OCCC(C)(C)SF
InChIInChI=1S/C9H20FNOS/c1-8(2,7-11)12-6-5-9(3,4)13-10/h5-7,11H2,1-4H3
InChIKeyFAFLXSCLKXFJNN-UHFFFAOYSA-N
XLogP2.53
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite?
The IUPAC name of [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite (CID 126590622) is [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite.
What is the SMILES notation for [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite?
The canonical SMILES for [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite is CC(C)(CN)OCCC(C)(C)SF.
What is the InChIKey of [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite?
The InChIKey is FAFLXSCLKXFJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20FNOS/c1-8(2,7-11)12-6-5-9(3,4)13-10/h5-7,11H2,1-4H3.
What are the key properties of [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite?
[4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite has a molecular weight of 209.33 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-amino-2-methylpropan-2-yl)oxy-2-methylbutan-2-yl] thiohypofluorite is sourced from PubChem (CID 126590622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).