2,3-dimethylbutyl hypofluorite

C6H13FO — CID 143791651

IUPAC2,3-dimethylbutyl hypofluorite
SMILESCC(C)C(C)COF
InChIInChI=1S/C6H13FO/c1-5(2)6(3)4-8-7/h5-6H,4H2,1-3H3
InChIKeyPRXMAPNIMIFECM-UHFFFAOYSA-N
MW120.17 g/mol
LogP2.18
Rot. Bonds3

About 2,3-dimethylbutyl hypofluorite

2,3-dimethylbutyl hypofluorite (PubChem CID 143791651) has the molecular formula C6H13FO and a molecular weight of 120.17 g/mol. Its IUPAC name is 2,3-dimethylbutyl hypofluorite.

Molecular Properties

Compound Name2,3-dimethylbutyl hypofluorite
PubChem CID143791651
Molecular FormulaC6H13FO
Molecular Weight120.17 g/mol
Exact Mass120.10
IUPAC Name2,3-dimethylbutyl hypofluorite
SMILESCC(C)C(C)COF
InChIInChI=1S/C6H13FO/c1-5(2)6(3)4-8-7/h5-6H,4H2,1-3H3
InChIKeyPRXMAPNIMIFECM-UHFFFAOYSA-N
XLogP2.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutyl hypofluorite?
The IUPAC name of 2,3-dimethylbutyl hypofluorite (CID 143791651) is 2,3-dimethylbutyl hypofluorite.
What is the SMILES notation for 2,3-dimethylbutyl hypofluorite?
The canonical SMILES for 2,3-dimethylbutyl hypofluorite is CC(C)C(C)COF.
What is the InChIKey of 2,3-dimethylbutyl hypofluorite?
The InChIKey is PRXMAPNIMIFECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FO/c1-5(2)6(3)4-8-7/h5-6H,4H2,1-3H3.
What are the key properties of 2,3-dimethylbutyl hypofluorite?
2,3-dimethylbutyl hypofluorite has a molecular weight of 120.17 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutyl hypofluorite is sourced from PubChem (CID 143791651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).