1-fluoro-2-methoxy-4-methylcyclopentane

C7H13FO — CID 129299735

IUPAC1-fluoro-2-methoxy-4-methylcyclopentane
SMILESCOC1CC(C)CC1F
InChIInChI=1S/C7H13FO/c1-5-3-6(8)7(4-5)9-2/h5-7H,3-4H2,1-2H3
InChIKeyRDZNKKMXQXEOMY-UHFFFAOYSA-N
MW132.18 g/mol
LogP1.77
Rot. Bonds1

About 1-fluoro-2-methoxy-4-methylcyclopentane

1-fluoro-2-methoxy-4-methylcyclopentane (PubChem CID 129299735) has the molecular formula C7H13FO and a molecular weight of 132.18 g/mol. Its IUPAC name is 1-fluoro-2-methoxy-4-methylcyclopentane.

Molecular Properties

Compound Name1-fluoro-2-methoxy-4-methylcyclopentane
PubChem CID129299735
Molecular FormulaC7H13FO
Molecular Weight132.18 g/mol
Exact Mass132.10
IUPAC Name1-fluoro-2-methoxy-4-methylcyclopentane
SMILESCOC1CC(C)CC1F
InChIInChI=1S/C7H13FO/c1-5-3-6(8)7(4-5)9-2/h5-7H,3-4H2,1-2H3
InChIKeyRDZNKKMXQXEOMY-UHFFFAOYSA-N
XLogP1.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-fluoro-2-methoxy-4-methylcyclopentane 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 1-fluoro-2-methoxy-4-methylcyclopentane?
The IUPAC name of 1-fluoro-2-methoxy-4-methylcyclopentane (CID 129299735) is 1-fluoro-2-methoxy-4-methylcyclopentane.
What is the SMILES notation for 1-fluoro-2-methoxy-4-methylcyclopentane?
The canonical SMILES for 1-fluoro-2-methoxy-4-methylcyclopentane is COC1CC(C)CC1F.
What is the InChIKey of 1-fluoro-2-methoxy-4-methylcyclopentane?
The InChIKey is RDZNKKMXQXEOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FO/c1-5-3-6(8)7(4-5)9-2/h5-7H,3-4H2,1-2H3.
What are the key properties of 1-fluoro-2-methoxy-4-methylcyclopentane?
1-fluoro-2-methoxy-4-methylcyclopentane has a molecular weight of 132.18 g/mol, XLogP of 1.77, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-methoxy-4-methylcyclopentane is sourced from PubChem (CID 129299735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).