1-ethyl-2-fluoro-4-methylcyclopentane

C8H15F — CID 91088664

IUPAC1-ethyl-2-fluoro-4-methylcyclopentane
SMILESCCC1CC(C)CC1F
InChIInChI=1S/C8H15F/c1-3-7-4-6(2)5-8(7)9/h6-8H,3-5H2,1-2H3
InChIKeyBQENWSLBSGLTRN-UHFFFAOYSA-N
MW130.21 g/mol
LogP2.78
Rot. Bonds1

About 1-ethyl-2-fluoro-4-methylcyclopentane

1-ethyl-2-fluoro-4-methylcyclopentane (PubChem CID 91088664) has the molecular formula C8H15F and a molecular weight of 130.21 g/mol. Its IUPAC name is 1-ethyl-2-fluoro-4-methylcyclopentane.

Molecular Properties

Compound Name1-ethyl-2-fluoro-4-methylcyclopentane
PubChem CID91088664
Molecular FormulaC8H15F
Molecular Weight130.21 g/mol
Exact Mass130.12
IUPAC Name1-ethyl-2-fluoro-4-methylcyclopentane
SMILESCCC1CC(C)CC1F
InChIInChI=1S/C8H15F/c1-3-7-4-6(2)5-8(7)9/h6-8H,3-5H2,1-2H3
InChIKeyBQENWSLBSGLTRN-UHFFFAOYSA-N
XLogP2.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.21
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-fluoro-4-methylcyclopentane?
The IUPAC name of 1-ethyl-2-fluoro-4-methylcyclopentane (CID 91088664) is 1-ethyl-2-fluoro-4-methylcyclopentane.
What is the SMILES notation for 1-ethyl-2-fluoro-4-methylcyclopentane?
The canonical SMILES for 1-ethyl-2-fluoro-4-methylcyclopentane is CCC1CC(C)CC1F.
What is the InChIKey of 1-ethyl-2-fluoro-4-methylcyclopentane?
The InChIKey is BQENWSLBSGLTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F/c1-3-7-4-6(2)5-8(7)9/h6-8H,3-5H2,1-2H3.
What are the key properties of 1-ethyl-2-fluoro-4-methylcyclopentane?
1-ethyl-2-fluoro-4-methylcyclopentane has a molecular weight of 130.21 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-fluoro-4-methylcyclopentane is sourced from PubChem (CID 91088664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).