ethyl 2-methylidenedecanoate

C13H24O2 — CID 13191418

IUPACethyl 2-methylidenedecanoate
SMILESC=C(CCCCCCCC)C(=O)OCC
InChIInChI=1S/C13H24O2/c1-4-6-7-8-9-10-11-12(3)13(14)15-5-2/h3-11H2,1-2H3
InChIKeyMTZZFQSWPBCXOK-UHFFFAOYSA-N
MW212.33 g/mol
LogP3.86
Rot. Bonds9

About ethyl 2-methylidenedecanoate

ethyl 2-methylidenedecanoate (PubChem CID 13191418) has the molecular formula C13H24O2 and a molecular weight of 212.33 g/mol. Its IUPAC name is ethyl 2-methylidenedecanoate.

Molecular Properties

Compound Nameethyl 2-methylidenedecanoate
PubChem CID13191418
Molecular FormulaC13H24O2
Molecular Weight212.33 g/mol
Exact Mass212.18
IUPAC Nameethyl 2-methylidenedecanoate
SMILESC=C(CCCCCCCC)C(=O)OCC
InChIInChI=1S/C13H24O2/c1-4-6-7-8-9-10-11-12(3)13(14)15-5-2/h3-11H2,1-2H3
InChIKeyMTZZFQSWPBCXOK-UHFFFAOYSA-N
XLogP3.86
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.33
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethyl 2-methylidenedecanoate 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-methylidenedecanoate?
The IUPAC name of ethyl 2-methylidenedecanoate (CID 13191418) is ethyl 2-methylidenedecanoate.
What is the SMILES notation for ethyl 2-methylidenedecanoate?
The canonical SMILES for ethyl 2-methylidenedecanoate is C=C(CCCCCCCC)C(=O)OCC.
What is the InChIKey of ethyl 2-methylidenedecanoate?
The InChIKey is MTZZFQSWPBCXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2/c1-4-6-7-8-9-10-11-12(3)13(14)15-5-2/h3-11H2,1-2H3.
What are the key properties of ethyl 2-methylidenedecanoate?
ethyl 2-methylidenedecanoate has a molecular weight of 212.33 g/mol, XLogP of 3.86, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methylidenedecanoate is sourced from PubChem (CID 13191418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).