2-[(E)-2-bromoethenyl]furan

C6H5BrO — CID 10899150

IUPAC2-[(E)-2-bromoethenyl]furan
SMILESBr/C=C/c1ccco1
InChIInChI=1S/C6H5BrO/c7-4-3-6-2-1-5-8-6/h1-5H/b4-3+
InChIKeyTWBYHUXGXVLRIP-ONEGZZNKSA-N
MW173.01 g/mol
LogP2.65
Rot. Bonds1

About 2-[(E)-2-bromoethenyl]furan

2-[(E)-2-bromoethenyl]furan (PubChem CID 10899150) has the molecular formula C6H5BrO and a molecular weight of 173.01 g/mol. Its IUPAC name is 2-[(E)-2-bromoethenyl]furan.

Molecular Properties

Compound Name2-[(E)-2-bromoethenyl]furan
PubChem CID10899150
Molecular FormulaC6H5BrO
Molecular Weight173.01 g/mol
Exact Mass171.95
IUPAC Name2-[(E)-2-bromoethenyl]furan
SMILESBr/C=C/c1ccco1
InChIInChI=1S/C6H5BrO/c7-4-3-6-2-1-5-8-6/h1-5H/b4-3+
InChIKeyTWBYHUXGXVLRIP-ONEGZZNKSA-N
XLogP2.65
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.01
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-bromoethenyl]furan?
The IUPAC name of 2-[(E)-2-bromoethenyl]furan (CID 10899150) is 2-[(E)-2-bromoethenyl]furan.
What is the SMILES notation for 2-[(E)-2-bromoethenyl]furan?
The canonical SMILES for 2-[(E)-2-bromoethenyl]furan is Br/C=C/c1ccco1.
What is the InChIKey of 2-[(E)-2-bromoethenyl]furan?
The InChIKey is TWBYHUXGXVLRIP-ONEGZZNKSA-N. The full InChI is InChI=1S/C6H5BrO/c7-4-3-6-2-1-5-8-6/h1-5H/b4-3+.
What are the key properties of 2-[(E)-2-bromoethenyl]furan?
2-[(E)-2-bromoethenyl]furan has a molecular weight of 173.01 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-bromoethenyl]furan is sourced from PubChem (CID 10899150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).