1-(1-fluorocyclopropyl)ethanol

C5H9FO — CID 105426961

IUPAC1-(1-fluorocyclopropyl)ethanol
SMILESCC(O)C1(F)CC1
InChIInChI=1S/C5H9FO/c1-4(7)5(6)2-3-5/h4,7H,2-3H2,1H3
InChIKeyRBKDIBUWCMXJKX-UHFFFAOYSA-N
MW104.12 g/mol
LogP0.87
Rot. Bonds1

About 1-(1-fluorocyclopropyl)ethanol

1-(1-fluorocyclopropyl)ethanol (PubChem CID 105426961) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is 1-(1-fluorocyclopropyl)ethanol.

Molecular Properties

Compound Name1-(1-fluorocyclopropyl)ethanol
PubChem CID105426961
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name1-(1-fluorocyclopropyl)ethanol
SMILESCC(O)C1(F)CC1
InChIInChI=1S/C5H9FO/c1-4(7)5(6)2-3-5/h4,7H,2-3H2,1H3
InChIKeyRBKDIBUWCMXJKX-UHFFFAOYSA-N
XLogP0.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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

Analyze 1-(1-fluorocyclopropyl)ethanol 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-(1-fluorocyclopropyl)ethanol?
The IUPAC name of 1-(1-fluorocyclopropyl)ethanol (CID 105426961) is 1-(1-fluorocyclopropyl)ethanol.
What is the SMILES notation for 1-(1-fluorocyclopropyl)ethanol?
The canonical SMILES for 1-(1-fluorocyclopropyl)ethanol is CC(O)C1(F)CC1.
What is the InChIKey of 1-(1-fluorocyclopropyl)ethanol?
The InChIKey is RBKDIBUWCMXJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO/c1-4(7)5(6)2-3-5/h4,7H,2-3H2,1H3.
What are the key properties of 1-(1-fluorocyclopropyl)ethanol?
1-(1-fluorocyclopropyl)ethanol has a molecular weight of 104.12 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluorocyclopropyl)ethanol is sourced from PubChem (CID 105426961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).