[1-(fluoromethyl)cyclopropyl]methanol

C5H9FO — CID 55267292

IUPAC[1-(fluoromethyl)cyclopropyl]methanol
SMILESOCC1(CF)CC1
InChIInChI=1S/C5H9FO/c6-3-5(4-7)1-2-5/h7H,1-4H2
InChIKeyIRFLMQHCAJMPCS-UHFFFAOYSA-N
MW104.12 g/mol
LogP0.73
Rot. Bonds2

About [1-(fluoromethyl)cyclopropyl]methanol

[1-(fluoromethyl)cyclopropyl]methanol (PubChem CID 55267292) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is [1-(fluoromethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(fluoromethyl)cyclopropyl]methanol
PubChem CID55267292
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name[1-(fluoromethyl)cyclopropyl]methanol
SMILESOCC1(CF)CC1
InChIInChI=1S/C5H9FO/c6-3-5(4-7)1-2-5/h7H,1-4H2
InChIKeyIRFLMQHCAJMPCS-UHFFFAOYSA-N
XLogP0.73
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 ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(fluoromethyl)cyclopropyl]methanol?
The IUPAC name of [1-(fluoromethyl)cyclopropyl]methanol (CID 55267292) is [1-(fluoromethyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(fluoromethyl)cyclopropyl]methanol?
The canonical SMILES for [1-(fluoromethyl)cyclopropyl]methanol is OCC1(CF)CC1.
What is the InChIKey of [1-(fluoromethyl)cyclopropyl]methanol?
The InChIKey is IRFLMQHCAJMPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO/c6-3-5(4-7)1-2-5/h7H,1-4H2.
What are the key properties of [1-(fluoromethyl)cyclopropyl]methanol?
[1-(fluoromethyl)cyclopropyl]methanol has a molecular weight of 104.12 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(fluoromethyl)cyclopropyl]methanol is sourced from PubChem (CID 55267292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).