[(Z)-6-methyl-7-oxohept-5-enyl] acetate

C10H16O3 — CID 101049474

IUPAC[(Z)-6-methyl-7-oxohept-5-enyl] acetate
SMILESCC(=O)OCCCC/C=C(/C)C=O
InChIInChI=1S/C10H16O3/c1-9(8-11)6-4-3-5-7-13-10(2)12/h6,8H,3-5,7H2,1-2H3/b9-6-
InChIKeyACCIJLQMJBXAAM-TWGQIWQCSA-N
MW184.23 g/mol
LogP1.87
Rot. Bonds6

About [(Z)-6-methyl-7-oxohept-5-enyl] acetate

[(Z)-6-methyl-7-oxohept-5-enyl] acetate (PubChem CID 101049474) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is [(Z)-6-methyl-7-oxohept-5-enyl] acetate.

Molecular Properties

Compound Name[(Z)-6-methyl-7-oxohept-5-enyl] acetate
PubChem CID101049474
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name[(Z)-6-methyl-7-oxohept-5-enyl] acetate
SMILESCC(=O)OCCCC/C=C(/C)C=O
InChIInChI=1S/C10H16O3/c1-9(8-11)6-4-3-5-7-13-10(2)12/h6,8H,3-5,7H2,1-2H3/b9-6-
InChIKeyACCIJLQMJBXAAM-TWGQIWQCSA-N
XLogP1.87
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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 [(Z)-6-methyl-7-oxohept-5-enyl] acetate?
The IUPAC name of [(Z)-6-methyl-7-oxohept-5-enyl] acetate (CID 101049474) is [(Z)-6-methyl-7-oxohept-5-enyl] acetate.
What is the SMILES notation for [(Z)-6-methyl-7-oxohept-5-enyl] acetate?
The canonical SMILES for [(Z)-6-methyl-7-oxohept-5-enyl] acetate is CC(=O)OCCCC/C=C(/C)C=O.
What is the InChIKey of [(Z)-6-methyl-7-oxohept-5-enyl] acetate?
The InChIKey is ACCIJLQMJBXAAM-TWGQIWQCSA-N. The full InChI is InChI=1S/C10H16O3/c1-9(8-11)6-4-3-5-7-13-10(2)12/h6,8H,3-5,7H2,1-2H3/b9-6-.
What are the key properties of [(Z)-6-methyl-7-oxohept-5-enyl] acetate?
[(Z)-6-methyl-7-oxohept-5-enyl] acetate has a molecular weight of 184.23 g/mol, XLogP of 1.87, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-6-methyl-7-oxohept-5-enyl] acetate is sourced from PubChem (CID 101049474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).