(2-fluorocyclopropyl)methanol

C4H7FO — CID 54562704

IUPAC(2-fluorocyclopropyl)methanol
SMILESOCC1CC1F
InChIInChI=1S/C4H7FO/c5-4-1-3(4)2-6/h3-4,6H,1-2H2
InChIKeyZRQVQDAWPHHSMU-UHFFFAOYSA-N
MW90.10 g/mol
LogP0.34
Rot. Bonds1

About (2-fluorocyclopropyl)methanol

(2-fluorocyclopropyl)methanol (PubChem CID 54562704) has the molecular formula C4H7FO and a molecular weight of 90.10 g/mol. Its IUPAC name is (2-fluorocyclopropyl)methanol.

Molecular Properties

Compound Name(2-fluorocyclopropyl)methanol
PubChem CID54562704
Molecular FormulaC4H7FO
Molecular Weight90.10 g/mol
Exact Mass90.05
IUPAC Name(2-fluorocyclopropyl)methanol
SMILESOCC1CC1F
InChIInChI=1S/C4H7FO/c5-4-1-3(4)2-6/h3-4,6H,1-2H2
InChIKeyZRQVQDAWPHHSMU-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-fluorocyclopropyl)methanol?
The IUPAC name of (2-fluorocyclopropyl)methanol (CID 54562704) is (2-fluorocyclopropyl)methanol.
What is the SMILES notation for (2-fluorocyclopropyl)methanol?
The canonical SMILES for (2-fluorocyclopropyl)methanol is OCC1CC1F.
What is the InChIKey of (2-fluorocyclopropyl)methanol?
The InChIKey is ZRQVQDAWPHHSMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO/c5-4-1-3(4)2-6/h3-4,6H,1-2H2.
What are the key properties of (2-fluorocyclopropyl)methanol?
(2-fluorocyclopropyl)methanol 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-fluorocyclopropyl)methanol is sourced from PubChem (CID 54562704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).