ethyl 7-hydroxynon-8-en-2-ynoate

C11H16O3 — CID 102422765

IUPACethyl 7-hydroxynon-8-en-2-ynoate
SMILESC=CC(O)CCCC#CC(=O)OCC
InChIInChI=1S/C11H16O3/c1-3-10(12)8-6-5-7-9-11(13)14-4-2/h3,10,12H,1,4-6,8H2,2H3
InChIKeyFXQWMBFGFTZJND-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.27
Rot. Bonds5

About ethyl 7-hydroxynon-8-en-2-ynoate

ethyl 7-hydroxynon-8-en-2-ynoate (PubChem CID 102422765) has the molecular formula C11H16O3 and a molecular weight of 196.25 g/mol. Its IUPAC name is ethyl 7-hydroxynon-8-en-2-ynoate.

Molecular Properties

Compound Nameethyl 7-hydroxynon-8-en-2-ynoate
PubChem CID102422765
Molecular FormulaC11H16O3
Molecular Weight196.25 g/mol
Exact Mass196.11
IUPAC Nameethyl 7-hydroxynon-8-en-2-ynoate
SMILESC=CC(O)CCCC#CC(=O)OCC
InChIInChI=1S/C11H16O3/c1-3-10(12)8-6-5-7-9-11(13)14-4-2/h3,10,12H,1,4-6,8H2,2H3
InChIKeyFXQWMBFGFTZJND-UHFFFAOYSA-N
XLogP1.27
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_5', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 7-hydroxynon-8-en-2-ynoate?
The IUPAC name of ethyl 7-hydroxynon-8-en-2-ynoate (CID 102422765) is ethyl 7-hydroxynon-8-en-2-ynoate.
What is the SMILES notation for ethyl 7-hydroxynon-8-en-2-ynoate?
The canonical SMILES for ethyl 7-hydroxynon-8-en-2-ynoate is C=CC(O)CCCC#CC(=O)OCC.
What is the InChIKey of ethyl 7-hydroxynon-8-en-2-ynoate?
The InChIKey is FXQWMBFGFTZJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3/c1-3-10(12)8-6-5-7-9-11(13)14-4-2/h3,10,12H,1,4-6,8H2,2H3.
What are the key properties of ethyl 7-hydroxynon-8-en-2-ynoate?
ethyl 7-hydroxynon-8-en-2-ynoate has a molecular weight of 196.25 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 7-hydroxynon-8-en-2-ynoate is sourced from PubChem (CID 102422765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).