(2R)-2-fluoro-1-methoxy-3-methylpentane

C7H15FO — CID 178056964

IUPAC(2R)-2-fluoro-1-methoxy-3-methylpentane
SMILESCCC(C)[C@@H](F)COC
InChIInChI=1S/C7H15FO/c1-4-6(2)7(8)5-9-3/h6-7H,4-5H2,1-3H3/t6?,7-/m0/s1
InChIKeyACPVVLSBQODMFA-MLWJPKLSSA-N
MW134.19 g/mol
LogP2.02
Rot. Bonds4

About (2R)-2-fluoro-1-methoxy-3-methylpentane

(2R)-2-fluoro-1-methoxy-3-methylpentane (PubChem CID 178056964) has the molecular formula C7H15FO and a molecular weight of 134.19 g/mol. Its IUPAC name is (2R)-2-fluoro-1-methoxy-3-methylpentane.

Molecular Properties

Compound Name(2R)-2-fluoro-1-methoxy-3-methylpentane
PubChem CID178056964
Molecular FormulaC7H15FO
Molecular Weight134.19 g/mol
Exact Mass134.11
IUPAC Name(2R)-2-fluoro-1-methoxy-3-methylpentane
SMILESCCC(C)[C@@H](F)COC
InChIInChI=1S/C7H15FO/c1-4-6(2)7(8)5-9-3/h6-7H,4-5H2,1-3H3/t6?,7-/m0/s1
InChIKeyACPVVLSBQODMFA-MLWJPKLSSA-N
XLogP2.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.19
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2R)-2-fluoro-1-methoxy-3-methylpentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-1-methoxy-3-methylpentane?
The IUPAC name of (2R)-2-fluoro-1-methoxy-3-methylpentane (CID 178056964) is (2R)-2-fluoro-1-methoxy-3-methylpentane.
What is the SMILES notation for (2R)-2-fluoro-1-methoxy-3-methylpentane?
The canonical SMILES for (2R)-2-fluoro-1-methoxy-3-methylpentane is CCC(C)[C@@H](F)COC.
What is the InChIKey of (2R)-2-fluoro-1-methoxy-3-methylpentane?
The InChIKey is ACPVVLSBQODMFA-MLWJPKLSSA-N. The full InChI is InChI=1S/C7H15FO/c1-4-6(2)7(8)5-9-3/h6-7H,4-5H2,1-3H3/t6?,7-/m0/s1.
What are the key properties of (2R)-2-fluoro-1-methoxy-3-methylpentane?
(2R)-2-fluoro-1-methoxy-3-methylpentane has a molecular weight of 134.19 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-1-methoxy-3-methylpentane is sourced from PubChem (CID 178056964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).