furan;hydrobromide

C4H5BrO — CID 67415203

IUPACfuran;hydrobromide
SMILESBr.c1ccoc1
InChIInChI=1S/C4H4O.BrH/c1-2-4-5-3-1;/h1-4H;1H
InChIKeyBIJYTFXMFWNECP-UHFFFAOYSA-N
MW148.99 g/mol
LogP1.86
Rot. Bonds

About furan;hydrobromide

furan;hydrobromide (PubChem CID 67415203) has the molecular formula C4H5BrO and a molecular weight of 148.99 g/mol. Its IUPAC name is furan;hydrobromide.

Molecular Properties

Compound Namefuran;hydrobromide
PubChem CID67415203
Molecular FormulaC4H5BrO
Molecular Weight148.99 g/mol
Exact Mass147.95
IUPAC Namefuran;hydrobromide
SMILESBr.c1ccoc1
InChIInChI=1S/C4H4O.BrH/c1-2-4-5-3-1;/h1-4H;1H
InChIKeyBIJYTFXMFWNECP-UHFFFAOYSA-N
XLogP1.86
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.99
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of furan;hydrobromide?
The IUPAC name of furan;hydrobromide (CID 67415203) is furan;hydrobromide.
What is the SMILES notation for furan;hydrobromide?
The canonical SMILES for furan;hydrobromide is Br.c1ccoc1.
What is the InChIKey of furan;hydrobromide?
The InChIKey is BIJYTFXMFWNECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.BrH/c1-2-4-5-3-1;/h1-4H;1H.
What are the key properties of furan;hydrobromide?
furan;hydrobromide has a molecular weight of 148.99 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for furan;hydrobromide is sourced from PubChem (CID 67415203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).