3-ethyl-2-fluoropentane

C7H15F — CID 144624740

IUPAC3-ethyl-2-fluoropentane
SMILESCCC(CC)C(C)F
InChIInChI=1S/C7H15F/c1-4-7(5-2)6(3)8/h6-7H,4-5H2,1-3H3
InChIKeyXHQCJOCRUUHLFK-UHFFFAOYSA-N
MW118.20 g/mol
LogP2.78
Rot. Bonds3

About 3-ethyl-2-fluoropentane

3-ethyl-2-fluoropentane (PubChem CID 144624740) has the molecular formula C7H15F and a molecular weight of 118.20 g/mol. Its IUPAC name is 3-ethyl-2-fluoropentane.

Molecular Properties

Compound Name3-ethyl-2-fluoropentane
PubChem CID144624740
Molecular FormulaC7H15F
Molecular Weight118.20 g/mol
Exact Mass118.12
IUPAC Name3-ethyl-2-fluoropentane
SMILESCCC(CC)C(C)F
InChIInChI=1S/C7H15F/c1-4-7(5-2)6(3)8/h6-7H,4-5H2,1-3H3
InChIKeyXHQCJOCRUUHLFK-UHFFFAOYSA-N
XLogP2.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.20
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-fluoropentane?
The IUPAC name of 3-ethyl-2-fluoropentane (CID 144624740) is 3-ethyl-2-fluoropentane.
What is the SMILES notation for 3-ethyl-2-fluoropentane?
The canonical SMILES for 3-ethyl-2-fluoropentane is CCC(CC)C(C)F.
What is the InChIKey of 3-ethyl-2-fluoropentane?
The InChIKey is XHQCJOCRUUHLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F/c1-4-7(5-2)6(3)8/h6-7H,4-5H2,1-3H3.
What are the key properties of 3-ethyl-2-fluoropentane?
3-ethyl-2-fluoropentane has a molecular weight of 118.20 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-fluoropentane is sourced from PubChem (CID 144624740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).