2,2-dimethylpentan-3-yl hypofluorite

C7H15FO — CID 141072726

IUPAC2,2-dimethylpentan-3-yl hypofluorite
SMILESCCC(OF)C(C)(C)C
InChIInChI=1S/C7H15FO/c1-5-6(9-8)7(2,3)4/h6H,5H2,1-4H3
InChIKeyIIOZDVURKISAFE-UHFFFAOYSA-N
MW134.19 g/mol
LogP2.71
Rot. Bonds2

About 2,2-dimethylpentan-3-yl hypofluorite

2,2-dimethylpentan-3-yl hypofluorite (PubChem CID 141072726) has the molecular formula C7H15FO and a molecular weight of 134.19 g/mol. Its IUPAC name is 2,2-dimethylpentan-3-yl hypofluorite.

Molecular Properties

Compound Name2,2-dimethylpentan-3-yl hypofluorite
PubChem CID141072726
Molecular FormulaC7H15FO
Molecular Weight134.19 g/mol
Exact Mass134.11
IUPAC Name2,2-dimethylpentan-3-yl hypofluorite
SMILESCCC(OF)C(C)(C)C
InChIInChI=1S/C7H15FO/c1-5-6(9-8)7(2,3)4/h6H,5H2,1-4H3
InChIKeyIIOZDVURKISAFE-UHFFFAOYSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.19
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpentan-3-yl hypofluorite?
The IUPAC name of 2,2-dimethylpentan-3-yl hypofluorite (CID 141072726) is 2,2-dimethylpentan-3-yl hypofluorite.
What is the SMILES notation for 2,2-dimethylpentan-3-yl hypofluorite?
The canonical SMILES for 2,2-dimethylpentan-3-yl hypofluorite is CCC(OF)C(C)(C)C.
What is the InChIKey of 2,2-dimethylpentan-3-yl hypofluorite?
The InChIKey is IIOZDVURKISAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FO/c1-5-6(9-8)7(2,3)4/h6H,5H2,1-4H3.
What are the key properties of 2,2-dimethylpentan-3-yl hypofluorite?
2,2-dimethylpentan-3-yl hypofluorite has a molecular weight of 134.19 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpentan-3-yl hypofluorite is sourced from PubChem (CID 141072726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).