2-fluoro-2,3,3,4-tetramethylpentane

C9H19F — CID 21024989

IUPAC2-fluoro-2,3,3,4-tetramethylpentane
SMILESCC(C)C(C)(C)C(C)(C)F
InChIInChI=1S/C9H19F/c1-7(2)8(3,4)9(5,6)10/h7H,1-6H3
InChIKeySQFNMLHLOICKBH-UHFFFAOYSA-N
MW146.25 g/mol
LogP3.42
Rot. Bonds2

About 2-fluoro-2,3,3,4-tetramethylpentane

2-fluoro-2,3,3,4-tetramethylpentane (PubChem CID 21024989) has the molecular formula C9H19F and a molecular weight of 146.25 g/mol. Its IUPAC name is 2-fluoro-2,3,3,4-tetramethylpentane.

Molecular Properties

Compound Name2-fluoro-2,3,3,4-tetramethylpentane
PubChem CID21024989
Molecular FormulaC9H19F
Molecular Weight146.25 g/mol
Exact Mass146.15
IUPAC Name2-fluoro-2,3,3,4-tetramethylpentane
SMILESCC(C)C(C)(C)C(C)(C)F
InChIInChI=1S/C9H19F/c1-7(2)8(3,4)9(5,6)10/h7H,1-6H3
InChIKeySQFNMLHLOICKBH-UHFFFAOYSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.25
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2,3,3,4-tetramethylpentane?
The IUPAC name of 2-fluoro-2,3,3,4-tetramethylpentane (CID 21024989) is 2-fluoro-2,3,3,4-tetramethylpentane.
What is the SMILES notation for 2-fluoro-2,3,3,4-tetramethylpentane?
The canonical SMILES for 2-fluoro-2,3,3,4-tetramethylpentane is CC(C)C(C)(C)C(C)(C)F.
What is the InChIKey of 2-fluoro-2,3,3,4-tetramethylpentane?
The InChIKey is SQFNMLHLOICKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F/c1-7(2)8(3,4)9(5,6)10/h7H,1-6H3.
What are the key properties of 2-fluoro-2,3,3,4-tetramethylpentane?
2-fluoro-2,3,3,4-tetramethylpentane has a molecular weight of 146.25 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2,3,3,4-tetramethylpentane is sourced from PubChem (CID 21024989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).