(1-fluorocyclopropyl)methanol

C4H7FO — CID 67149022

IUPAC(1-fluorocyclopropyl)methanol
SMILESOCC1(F)CC1
InChIInChI=1S/C4H7FO/c5-4(3-6)1-2-4/h6H,1-3H2
InChIKeyUFEYSMRZZLYOCP-UHFFFAOYSA-N
MW90.10 g/mol
LogP0.48
Rot. Bonds1

About (1-fluorocyclopropyl)methanol

(1-fluorocyclopropyl)methanol (PubChem CID 67149022) has the molecular formula C4H7FO and a molecular weight of 90.10 g/mol. Its IUPAC name is (1-fluorocyclopropyl)methanol.

Molecular Properties

Compound Name(1-fluorocyclopropyl)methanol
PubChem CID67149022
Molecular FormulaC4H7FO
Molecular Weight90.10 g/mol
Exact Mass90.05
IUPAC Name(1-fluorocyclopropyl)methanol
SMILESOCC1(F)CC1
InChIInChI=1S/C4H7FO/c5-4(3-6)1-2-4/h6H,1-3H2
InChIKeyUFEYSMRZZLYOCP-UHFFFAOYSA-N
XLogP0.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.10
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1-fluorocyclopropyl)methanol?
The IUPAC name of (1-fluorocyclopropyl)methanol (CID 67149022) is (1-fluorocyclopropyl)methanol.
What is the SMILES notation for (1-fluorocyclopropyl)methanol?
The canonical SMILES for (1-fluorocyclopropyl)methanol is OCC1(F)CC1.
What is the InChIKey of (1-fluorocyclopropyl)methanol?
The InChIKey is UFEYSMRZZLYOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO/c5-4(3-6)1-2-4/h6H,1-3H2.
What are the key properties of (1-fluorocyclopropyl)methanol?
(1-fluorocyclopropyl)methanol has a molecular weight of 90.10 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclopropyl)methanol is sourced from PubChem (CID 67149022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).