1-(2-fluoroethyl)cyclopropan-1-ol

C5H9FO — CID 152513868

IUPAC1-(2-fluoroethyl)cyclopropan-1-ol
SMILESOC1(CCF)CC1
InChIInChI=1S/C5H9FO/c6-4-3-5(7)1-2-5/h7H,1-4H2
InChIKeyZFAOSVOUEABSIU-UHFFFAOYSA-N
MW104.12 g/mol
LogP0.87
Rot. Bonds2

About 1-(2-fluoroethyl)cyclopropan-1-ol

1-(2-fluoroethyl)cyclopropan-1-ol (PubChem CID 152513868) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is 1-(2-fluoroethyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-fluoroethyl)cyclopropan-1-ol
PubChem CID152513868
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name1-(2-fluoroethyl)cyclopropan-1-ol
SMILESOC1(CCF)CC1
InChIInChI=1S/C5H9FO/c6-4-3-5(7)1-2-5/h7H,1-4H2
InChIKeyZFAOSVOUEABSIU-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 1-(2-fluoroethyl)cyclopropan-1-ol?
The IUPAC name of 1-(2-fluoroethyl)cyclopropan-1-ol (CID 152513868) is 1-(2-fluoroethyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-fluoroethyl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-fluoroethyl)cyclopropan-1-ol is OC1(CCF)CC1.
What is the InChIKey of 1-(2-fluoroethyl)cyclopropan-1-ol?
The InChIKey is ZFAOSVOUEABSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO/c6-4-3-5(7)1-2-5/h7H,1-4H2.
What are the key properties of 1-(2-fluoroethyl)cyclopropan-1-ol?
1-(2-fluoroethyl)cyclopropan-1-ol 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 1-(2-fluoroethyl)cyclopropan-1-ol is sourced from PubChem (CID 152513868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).