ethyl 2-bromocyclopentene-1-carboxylate

C8H11BrO2 — CID 18357951

IUPACethyl 2-bromocyclopentene-1-carboxylate
SMILESCCOC(=O)C1=C(Br)CCC1
InChIInChI=1S/C8H11BrO2/c1-2-11-8(10)6-4-3-5-7(6)9/h2-5H2,1H3
InChIKeyMJCRPLDFXZFRLV-UHFFFAOYSA-N
MW219.08 g/mol
LogP2.38
Rot. Bonds2

About ethyl 2-bromocyclopentene-1-carboxylate

ethyl 2-bromocyclopentene-1-carboxylate (PubChem CID 18357951) has the molecular formula C8H11BrO2 and a molecular weight of 219.08 g/mol. Its IUPAC name is ethyl 2-bromocyclopentene-1-carboxylate.

Molecular Properties

Compound Nameethyl 2-bromocyclopentene-1-carboxylate
PubChem CID18357951
Molecular FormulaC8H11BrO2
Molecular Weight219.08 g/mol
Exact Mass217.99
IUPAC Nameethyl 2-bromocyclopentene-1-carboxylate
SMILESCCOC(=O)C1=C(Br)CCC1
InChIInChI=1S/C8H11BrO2/c1-2-11-8(10)6-4-3-5-7(6)9/h2-5H2,1H3
InChIKeyMJCRPLDFXZFRLV-UHFFFAOYSA-N
XLogP2.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.08
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethyl 2-bromocyclopentene-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2-bromocyclopentene-1-carboxylate?
The IUPAC name of ethyl 2-bromocyclopentene-1-carboxylate (CID 18357951) is ethyl 2-bromocyclopentene-1-carboxylate.
What is the SMILES notation for ethyl 2-bromocyclopentene-1-carboxylate?
The canonical SMILES for ethyl 2-bromocyclopentene-1-carboxylate is CCOC(=O)C1=C(Br)CCC1.
What is the InChIKey of ethyl 2-bromocyclopentene-1-carboxylate?
The InChIKey is MJCRPLDFXZFRLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrO2/c1-2-11-8(10)6-4-3-5-7(6)9/h2-5H2,1H3.
What are the key properties of ethyl 2-bromocyclopentene-1-carboxylate?
ethyl 2-bromocyclopentene-1-carboxylate has a molecular weight of 219.08 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-bromocyclopentene-1-carboxylate is sourced from PubChem (CID 18357951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).