ethyl (E)-8-bromooct-2-enoate

C10H17BrO2 — CID 10377360

IUPACethyl (E)-8-bromooct-2-enoate
SMILESCCOC(=O)/C=C/CCCCCBr
InChIInChI=1S/C10H17BrO2/c1-2-13-10(12)8-6-4-3-5-7-9-11/h6,8H,2-5,7,9H2,1H3/b8-6+
InChIKeyGZGIIWWQPWRWIB-SOFGYWHQSA-N
MW249.15 g/mol
LogP3.06
Rot. Bonds7

About ethyl (E)-8-bromooct-2-enoate

ethyl (E)-8-bromooct-2-enoate (PubChem CID 10377360) has the molecular formula C10H17BrO2 and a molecular weight of 249.15 g/mol. Its IUPAC name is ethyl (E)-8-bromooct-2-enoate.

Molecular Properties

Compound Nameethyl (E)-8-bromooct-2-enoate
PubChem CID10377360
Molecular FormulaC10H17BrO2
Molecular Weight249.15 g/mol
Exact Mass248.04
IUPAC Nameethyl (E)-8-bromooct-2-enoate
SMILESCCOC(=O)/C=C/CCCCCBr
InChIInChI=1S/C10H17BrO2/c1-2-13-10(12)8-6-4-3-5-7-9-11/h6,8H,2-5,7,9H2,1H3/b8-6+
InChIKeyGZGIIWWQPWRWIB-SOFGYWHQSA-N
XLogP3.06
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.15
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (E)-8-bromooct-2-enoate?
The IUPAC name of ethyl (E)-8-bromooct-2-enoate (CID 10377360) is ethyl (E)-8-bromooct-2-enoate.
What is the SMILES notation for ethyl (E)-8-bromooct-2-enoate?
The canonical SMILES for ethyl (E)-8-bromooct-2-enoate is CCOC(=O)/C=C/CCCCCBr.
What is the InChIKey of ethyl (E)-8-bromooct-2-enoate?
The InChIKey is GZGIIWWQPWRWIB-SOFGYWHQSA-N. The full InChI is InChI=1S/C10H17BrO2/c1-2-13-10(12)8-6-4-3-5-7-9-11/h6,8H,2-5,7,9H2,1H3/b8-6+.
What are the key properties of ethyl (E)-8-bromooct-2-enoate?
ethyl (E)-8-bromooct-2-enoate has a molecular weight of 249.15 g/mol, XLogP of 3.06, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-8-bromooct-2-enoate is sourced from PubChem (CID 10377360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).