3-fluoro-2-methylpentane;methane

C7H17F — CID 158695521

IUPAC3-fluoro-2-methylpentane;methane
SMILESC.CCC(F)C(C)C
InChIInChI=1S/C6H13F.CH4/c1-4-6(7)5(2)3;/h5-6H,4H2,1-3H3;1H4
InChIKeyIGWUYXMAPJRLJR-UHFFFAOYSA-N
MW120.21 g/mol
LogP3.03
Rot. Bonds2

About 3-fluoro-2-methylpentane;methane

3-fluoro-2-methylpentane;methane (PubChem CID 158695521) has the molecular formula C7H17F and a molecular weight of 120.21 g/mol. Its IUPAC name is 3-fluoro-2-methylpentane;methane.

Molecular Properties

Compound Name3-fluoro-2-methylpentane;methane
PubChem CID158695521
Molecular FormulaC7H17F
Molecular Weight120.21 g/mol
Exact Mass120.13
IUPAC Name3-fluoro-2-methylpentane;methane
SMILESC.CCC(F)C(C)C
InChIInChI=1S/C6H13F.CH4/c1-4-6(7)5(2)3;/h5-6H,4H2,1-3H3;1H4
InChIKeyIGWUYXMAPJRLJR-UHFFFAOYSA-N
XLogP3.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.21
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methylpentane;methane?
The IUPAC name of 3-fluoro-2-methylpentane;methane (CID 158695521) is 3-fluoro-2-methylpentane;methane.
What is the SMILES notation for 3-fluoro-2-methylpentane;methane?
The canonical SMILES for 3-fluoro-2-methylpentane;methane is C.CCC(F)C(C)C.
What is the InChIKey of 3-fluoro-2-methylpentane;methane?
The InChIKey is IGWUYXMAPJRLJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13F.CH4/c1-4-6(7)5(2)3;/h5-6H,4H2,1-3H3;1H4.
What are the key properties of 3-fluoro-2-methylpentane;methane?
3-fluoro-2-methylpentane;methane has a molecular weight of 120.21 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methylpentane;methane is sourced from PubChem (CID 158695521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).