2-(1-fluorocyclopropyl)ethanol

C5H9FO — CID 84647623

IUPAC2-(1-fluorocyclopropyl)ethanol
SMILESOCCC1(F)CC1
InChIInChI=1S/C5H9FO/c6-5(1-2-5)3-4-7/h7H,1-4H2
InChIKeyRBJZSZDNPSVLCM-UHFFFAOYSA-N
MW104.12 g/mol
LogP0.87
Rot. Bonds2

About 2-(1-fluorocyclopropyl)ethanol

2-(1-fluorocyclopropyl)ethanol (PubChem CID 84647623) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is 2-(1-fluorocyclopropyl)ethanol.

Molecular Properties

Compound Name2-(1-fluorocyclopropyl)ethanol
PubChem CID84647623
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name2-(1-fluorocyclopropyl)ethanol
SMILESOCCC1(F)CC1
InChIInChI=1S/C5H9FO/c6-5(1-2-5)3-4-7/h7H,1-4H2
InChIKeyRBJZSZDNPSVLCM-UHFFFAOYSA-N
XLogP0.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.12
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-fluorocyclopropyl)ethanol?
The IUPAC name of 2-(1-fluorocyclopropyl)ethanol (CID 84647623) is 2-(1-fluorocyclopropyl)ethanol.
What is the SMILES notation for 2-(1-fluorocyclopropyl)ethanol?
The canonical SMILES for 2-(1-fluorocyclopropyl)ethanol is OCCC1(F)CC1.
What is the InChIKey of 2-(1-fluorocyclopropyl)ethanol?
The InChIKey is RBJZSZDNPSVLCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO/c6-5(1-2-5)3-4-7/h7H,1-4H2.
What are the key properties of 2-(1-fluorocyclopropyl)ethanol?
2-(1-fluorocyclopropyl)ethanol has a molecular weight of 104.12 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluorocyclopropyl)ethanol is sourced from PubChem (CID 84647623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).