2-methylpentyl hypofluorite

C6H13FO — CID 164530616

IUPAC2-methylpentyl hypofluorite
SMILESCCCC(C)COF
InChIInChI=1S/C6H13FO/c1-3-4-6(2)5-8-7/h6H,3-5H2,1-2H3
InChIKeyYWMQVYWOOQQKQD-UHFFFAOYSA-N
MW120.17 g/mol
LogP2.32
Rot. Bonds4

About 2-methylpentyl hypofluorite

2-methylpentyl hypofluorite (PubChem CID 164530616) has the molecular formula C6H13FO and a molecular weight of 120.17 g/mol. Its IUPAC name is 2-methylpentyl hypofluorite.

Molecular Properties

Compound Name2-methylpentyl hypofluorite
PubChem CID164530616
Molecular FormulaC6H13FO
Molecular Weight120.17 g/mol
Exact Mass120.10
IUPAC Name2-methylpentyl hypofluorite
SMILESCCCC(C)COF
InChIInChI=1S/C6H13FO/c1-3-4-6(2)5-8-7/h6H,3-5H2,1-2H3
InChIKeyYWMQVYWOOQQKQD-UHFFFAOYSA-N
XLogP2.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylpentyl hypofluorite?
The IUPAC name of 2-methylpentyl hypofluorite (CID 164530616) is 2-methylpentyl hypofluorite.
What is the SMILES notation for 2-methylpentyl hypofluorite?
The canonical SMILES for 2-methylpentyl hypofluorite is CCCC(C)COF.
What is the InChIKey of 2-methylpentyl hypofluorite?
The InChIKey is YWMQVYWOOQQKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FO/c1-3-4-6(2)5-8-7/h6H,3-5H2,1-2H3.
What are the key properties of 2-methylpentyl hypofluorite?
2-methylpentyl hypofluorite has a molecular weight of 120.17 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentyl hypofluorite is sourced from PubChem (CID 164530616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).