4-fluoro-1-methoxypentane

C6H13FO — CID 154716146

IUPAC4-fluoro-1-methoxypentane
SMILESCOCCCC(C)F
InChIInChI=1S/C6H13FO/c1-6(7)4-3-5-8-2/h6H,3-5H2,1-2H3
InChIKeyROJVSSXSPIAHFZ-UHFFFAOYSA-N
MW120.17 g/mol
LogP1.77
Rot. Bonds4

About 4-fluoro-1-methoxypentane

4-fluoro-1-methoxypentane (PubChem CID 154716146) has the molecular formula C6H13FO and a molecular weight of 120.17 g/mol. Its IUPAC name is 4-fluoro-1-methoxypentane.

Molecular Properties

Compound Name4-fluoro-1-methoxypentane
PubChem CID154716146
Molecular FormulaC6H13FO
Molecular Weight120.17 g/mol
Exact Mass120.10
IUPAC Name4-fluoro-1-methoxypentane
SMILESCOCCCC(C)F
InChIInChI=1S/C6H13FO/c1-6(7)4-3-5-8-2/h6H,3-5H2,1-2H3
InChIKeyROJVSSXSPIAHFZ-UHFFFAOYSA-N
XLogP1.77
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 ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-fluoro-1-methoxypentane 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 4-fluoro-1-methoxypentane?
The IUPAC name of 4-fluoro-1-methoxypentane (CID 154716146) is 4-fluoro-1-methoxypentane.
What is the SMILES notation for 4-fluoro-1-methoxypentane?
The canonical SMILES for 4-fluoro-1-methoxypentane is COCCCC(C)F.
What is the InChIKey of 4-fluoro-1-methoxypentane?
The InChIKey is ROJVSSXSPIAHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FO/c1-6(7)4-3-5-8-2/h6H,3-5H2,1-2H3.
What are the key properties of 4-fluoro-1-methoxypentane?
4-fluoro-1-methoxypentane has a molecular weight of 120.17 g/mol, XLogP of 1.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-methoxypentane is sourced from PubChem (CID 154716146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).