methyl [(E)-4-oxonon-2-enyl] carbonate

C11H18O4 — CID 134813831

IUPACmethyl [(E)-4-oxonon-2-enyl] carbonate
SMILESCCCCCC(=O)/C=C/COC(=O)OC
InChIInChI=1S/C11H18O4/c1-3-4-5-7-10(12)8-6-9-15-11(13)14-2/h6,8H,3-5,7,9H2,1-2H3/b8-6+
InChIKeyPQMSFMMHNZNNEB-SOFGYWHQSA-N
MW214.26 g/mol
LogP2.47
Rot. Bonds7

About methyl [(E)-4-oxonon-2-enyl] carbonate

methyl [(E)-4-oxonon-2-enyl] carbonate (PubChem CID 134813831) has the molecular formula C11H18O4 and a molecular weight of 214.26 g/mol. Its IUPAC name is methyl [(E)-4-oxonon-2-enyl] carbonate.

Molecular Properties

Compound Namemethyl [(E)-4-oxonon-2-enyl] carbonate
PubChem CID134813831
Molecular FormulaC11H18O4
Molecular Weight214.26 g/mol
Exact Mass214.12
IUPAC Namemethyl [(E)-4-oxonon-2-enyl] carbonate
SMILESCCCCCC(=O)/C=C/COC(=O)OC
InChIInChI=1S/C11H18O4/c1-3-4-5-7-10(12)8-6-9-15-11(13)14-2/h6,8H,3-5,7,9H2,1-2H3/b8-6+
InChIKeyPQMSFMMHNZNNEB-SOFGYWHQSA-N
XLogP2.47
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl [(E)-4-oxonon-2-enyl] carbonate?
The IUPAC name of methyl [(E)-4-oxonon-2-enyl] carbonate (CID 134813831) is methyl [(E)-4-oxonon-2-enyl] carbonate.
What is the SMILES notation for methyl [(E)-4-oxonon-2-enyl] carbonate?
The canonical SMILES for methyl [(E)-4-oxonon-2-enyl] carbonate is CCCCCC(=O)/C=C/COC(=O)OC.
What is the InChIKey of methyl [(E)-4-oxonon-2-enyl] carbonate?
The InChIKey is PQMSFMMHNZNNEB-SOFGYWHQSA-N. The full InChI is InChI=1S/C11H18O4/c1-3-4-5-7-10(12)8-6-9-15-11(13)14-2/h6,8H,3-5,7,9H2,1-2H3/b8-6+.
What are the key properties of methyl [(E)-4-oxonon-2-enyl] carbonate?
methyl [(E)-4-oxonon-2-enyl] carbonate has a molecular weight of 214.26 g/mol, XLogP of 2.47, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl [(E)-4-oxonon-2-enyl] carbonate is sourced from PubChem (CID 134813831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).