(3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol

C10H10BrFO2 — CID 84710384

IUPAC(3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol
SMILESOCc1cc(F)cc(Br)c1OC1CC1
InChIInChI=1S/C10H10BrFO2/c11-9-4-7(12)3-6(5-13)10(9)14-8-1-2-8/h3-4,8,13H,1-2,5H2
InChIKeyWFOKTVMITVDUHC-UHFFFAOYSA-N
MW261.09 g/mol
LogP2.62
Rot. Bonds3

About (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol

(3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol (PubChem CID 84710384) has the molecular formula C10H10BrFO2 and a molecular weight of 261.09 g/mol. Its IUPAC name is (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol.

Molecular Properties

Compound Name(3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol
PubChem CID84710384
Molecular FormulaC10H10BrFO2
Molecular Weight261.09 g/mol
Exact Mass259.98
IUPAC Name(3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol
SMILESOCc1cc(F)cc(Br)c1OC1CC1
InChIInChI=1S/C10H10BrFO2/c11-9-4-7(12)3-6(5-13)10(9)14-8-1-2-8/h3-4,8,13H,1-2,5H2
InChIKeyWFOKTVMITVDUHC-UHFFFAOYSA-N
XLogP2.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.09
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol?
The IUPAC name of (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol (CID 84710384) is (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol.
What is the SMILES notation for (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol?
The canonical SMILES for (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol is OCc1cc(F)cc(Br)c1OC1CC1.
What is the InChIKey of (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol?
The InChIKey is WFOKTVMITVDUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFO2/c11-9-4-7(12)3-6(5-13)10(9)14-8-1-2-8/h3-4,8,13H,1-2,5H2.
What are the key properties of (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol?
(3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol has a molecular weight of 261.09 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromo-2-cyclopropyloxy-5-fluorophenyl)methanol is sourced from PubChem (CID 84710384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).