2-(fluoromethyl)cyclopropan-1-ol

C4H7FO — CID 84715966

IUPAC2-(fluoromethyl)cyclopropan-1-ol
SMILESOC1CC1CF
InChIInChI=1S/C4H7FO/c5-2-3-1-4(3)6/h3-4,6H,1-2H2
InChIKeyVMUHCYZNETXGLV-UHFFFAOYSA-N
MW90.10 g/mol
LogP0.34
Rot. Bonds1

About 2-(fluoromethyl)cyclopropan-1-ol

2-(fluoromethyl)cyclopropan-1-ol (PubChem CID 84715966) has the molecular formula C4H7FO and a molecular weight of 90.10 g/mol. Its IUPAC name is 2-(fluoromethyl)cyclopropan-1-ol.

Molecular Properties

Compound Name2-(fluoromethyl)cyclopropan-1-ol
PubChem CID84715966
Molecular FormulaC4H7FO
Molecular Weight90.10 g/mol
Exact Mass90.05
IUPAC Name2-(fluoromethyl)cyclopropan-1-ol
SMILESOC1CC1CF
InChIInChI=1S/C4H7FO/c5-2-3-1-4(3)6/h3-4,6H,1-2H2
InChIKeyVMUHCYZNETXGLV-UHFFFAOYSA-N
XLogP0.34
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 ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)cyclopropan-1-ol?
The IUPAC name of 2-(fluoromethyl)cyclopropan-1-ol (CID 84715966) is 2-(fluoromethyl)cyclopropan-1-ol.
What is the SMILES notation for 2-(fluoromethyl)cyclopropan-1-ol?
The canonical SMILES for 2-(fluoromethyl)cyclopropan-1-ol is OC1CC1CF.
What is the InChIKey of 2-(fluoromethyl)cyclopropan-1-ol?
The InChIKey is VMUHCYZNETXGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO/c5-2-3-1-4(3)6/h3-4,6H,1-2H2.
What are the key properties of 2-(fluoromethyl)cyclopropan-1-ol?
2-(fluoromethyl)cyclopropan-1-ol has a molecular weight of 90.10 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)cyclopropan-1-ol is sourced from PubChem (CID 84715966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).