ethyl 2-chloro-3-oxonon-8-enoate

C11H17ClO3 — CID 14175058

IUPACethyl 2-chloro-3-oxonon-8-enoate
SMILESC=CCCCCC(=O)C(Cl)C(=O)OCC
InChIInChI=1S/C11H17ClO3/c1-3-5-6-7-8-9(13)10(12)11(14)15-4-2/h3,10H,1,4-8H2,2H3
InChIKeyGBOWXGAEDMWYIO-UHFFFAOYSA-N
MW232.71 g/mol
LogP2.47
Rot. Bonds8

About ethyl 2-chloro-3-oxonon-8-enoate

ethyl 2-chloro-3-oxonon-8-enoate (PubChem CID 14175058) has the molecular formula C11H17ClO3 and a molecular weight of 232.71 g/mol. Its IUPAC name is ethyl 2-chloro-3-oxonon-8-enoate.

Molecular Properties

Compound Nameethyl 2-chloro-3-oxonon-8-enoate
PubChem CID14175058
Molecular FormulaC11H17ClO3
Molecular Weight232.71 g/mol
Exact Mass232.09
IUPAC Nameethyl 2-chloro-3-oxonon-8-enoate
SMILESC=CCCCCC(=O)C(Cl)C(=O)OCC
InChIInChI=1S/C11H17ClO3/c1-3-5-6-7-8-9(13)10(12)11(14)15-4-2/h3,10H,1,4-8H2,2H3
InChIKeyGBOWXGAEDMWYIO-UHFFFAOYSA-N
XLogP2.47
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-chloro-3-oxonon-8-enoate?
The IUPAC name of ethyl 2-chloro-3-oxonon-8-enoate (CID 14175058) is ethyl 2-chloro-3-oxonon-8-enoate.
What is the SMILES notation for ethyl 2-chloro-3-oxonon-8-enoate?
The canonical SMILES for ethyl 2-chloro-3-oxonon-8-enoate is C=CCCCCC(=O)C(Cl)C(=O)OCC.
What is the InChIKey of ethyl 2-chloro-3-oxonon-8-enoate?
The InChIKey is GBOWXGAEDMWYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClO3/c1-3-5-6-7-8-9(13)10(12)11(14)15-4-2/h3,10H,1,4-8H2,2H3.
What are the key properties of ethyl 2-chloro-3-oxonon-8-enoate?
ethyl 2-chloro-3-oxonon-8-enoate has a molecular weight of 232.71 g/mol, XLogP of 2.47, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-chloro-3-oxonon-8-enoate is sourced from PubChem (CID 14175058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).