(5-bromofuran-2-yl)methanol

C5H5BrO2 — CID 14595701

IUPAC(5-bromofuran-2-yl)methanol
SMILESOCc1ccc(Br)o1
InChIInChI=1S/C5H5BrO2/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
InChIKeyCFLMVPYEVZXIED-UHFFFAOYSA-N
MW177.00 g/mol
LogP1.53
Rot. Bonds1

About (5-bromofuran-2-yl)methanol

(5-bromofuran-2-yl)methanol (PubChem CID 14595701) has the molecular formula C5H5BrO2 and a molecular weight of 177.00 g/mol. Its IUPAC name is (5-bromofuran-2-yl)methanol.

Molecular Properties

Compound Name(5-bromofuran-2-yl)methanol
PubChem CID14595701
Molecular FormulaC5H5BrO2
Molecular Weight177.00 g/mol
Exact Mass175.95
IUPAC Name(5-bromofuran-2-yl)methanol
SMILESOCc1ccc(Br)o1
InChIInChI=1S/C5H5BrO2/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2
InChIKeyCFLMVPYEVZXIED-UHFFFAOYSA-N
XLogP1.53
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.00
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-bromofuran-2-yl)methanol?
The IUPAC name of (5-bromofuran-2-yl)methanol (CID 14595701) is (5-bromofuran-2-yl)methanol.
What is the SMILES notation for (5-bromofuran-2-yl)methanol?
The canonical SMILES for (5-bromofuran-2-yl)methanol is OCc1ccc(Br)o1.
What is the InChIKey of (5-bromofuran-2-yl)methanol?
The InChIKey is CFLMVPYEVZXIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5BrO2/c6-5-2-1-4(3-7)8-5/h1-2,7H,3H2.
What are the key properties of (5-bromofuran-2-yl)methanol?
(5-bromofuran-2-yl)methanol has a molecular weight of 177.00 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-2-yl)methanol is sourced from PubChem (CID 14595701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).