2,3-dimethylpentan-2-yl hypofluorite

C7H15FO — CID 140594719

IUPAC2,3-dimethylpentan-2-yl hypofluorite
SMILESCCC(C)C(C)(C)OF
InChIInChI=1S/C7H15FO/c1-5-6(2)7(3,4)9-8/h6H,5H2,1-4H3
InChIKeyOBHZKESRCBDWEY-UHFFFAOYSA-N
MW134.19 g/mol
LogP2.71
Rot. Bonds3

About 2,3-dimethylpentan-2-yl hypofluorite

2,3-dimethylpentan-2-yl hypofluorite (PubChem CID 140594719) has the molecular formula C7H15FO and a molecular weight of 134.19 g/mol. Its IUPAC name is 2,3-dimethylpentan-2-yl hypofluorite.

Molecular Properties

Compound Name2,3-dimethylpentan-2-yl hypofluorite
PubChem CID140594719
Molecular FormulaC7H15FO
Molecular Weight134.19 g/mol
Exact Mass134.11
IUPAC Name2,3-dimethylpentan-2-yl hypofluorite
SMILESCCC(C)C(C)(C)OF
InChIInChI=1S/C7H15FO/c1-5-6(2)7(3,4)9-8/h6H,5H2,1-4H3
InChIKeyOBHZKESRCBDWEY-UHFFFAOYSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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 2,3-dimethylpentan-2-yl hypofluorite?
The IUPAC name of 2,3-dimethylpentan-2-yl hypofluorite (CID 140594719) is 2,3-dimethylpentan-2-yl hypofluorite.
What is the SMILES notation for 2,3-dimethylpentan-2-yl hypofluorite?
The canonical SMILES for 2,3-dimethylpentan-2-yl hypofluorite is CCC(C)C(C)(C)OF.
What is the InChIKey of 2,3-dimethylpentan-2-yl hypofluorite?
The InChIKey is OBHZKESRCBDWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FO/c1-5-6(2)7(3,4)9-8/h6H,5H2,1-4H3.
What are the key properties of 2,3-dimethylpentan-2-yl hypofluorite?
2,3-dimethylpentan-2-yl hypofluorite has a molecular weight of 134.19 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylpentan-2-yl hypofluorite is sourced from PubChem (CID 140594719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).