[(E)-7-methylnon-6-en-3-yl] acetate

C12H22O2 — CID 10397840

IUPAC[(E)-7-methylnon-6-en-3-yl] acetate
SMILESCC/C(C)=C/CCC(CC)OC(C)=O
InChIInChI=1S/C12H22O2/c1-5-10(3)8-7-9-12(6-2)14-11(4)13/h8,12H,5-7,9H2,1-4H3/b10-8+
InChIKeyQRZWIFRIDCAACK-CSKARUKUSA-N
MW198.31 g/mol
LogP3.46
Rot. Bonds6

About [(E)-7-methylnon-6-en-3-yl] acetate

[(E)-7-methylnon-6-en-3-yl] acetate (PubChem CID 10397840) has the molecular formula C12H22O2 and a molecular weight of 198.31 g/mol. Its IUPAC name is [(E)-7-methylnon-6-en-3-yl] acetate.

Molecular Properties

Compound Name[(E)-7-methylnon-6-en-3-yl] acetate
PubChem CID10397840
Molecular FormulaC12H22O2
Molecular Weight198.31 g/mol
Exact Mass198.16
IUPAC Name[(E)-7-methylnon-6-en-3-yl] acetate
SMILESCC/C(C)=C/CCC(CC)OC(C)=O
InChIInChI=1S/C12H22O2/c1-5-10(3)8-7-9-12(6-2)14-11(4)13/h8,12H,5-7,9H2,1-4H3/b10-8+
InChIKeyQRZWIFRIDCAACK-CSKARUKUSA-N
XLogP3.46
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-7-methylnon-6-en-3-yl] acetate?
The IUPAC name of [(E)-7-methylnon-6-en-3-yl] acetate (CID 10397840) is [(E)-7-methylnon-6-en-3-yl] acetate.
What is the SMILES notation for [(E)-7-methylnon-6-en-3-yl] acetate?
The canonical SMILES for [(E)-7-methylnon-6-en-3-yl] acetate is CC/C(C)=C/CCC(CC)OC(C)=O.
What is the InChIKey of [(E)-7-methylnon-6-en-3-yl] acetate?
The InChIKey is QRZWIFRIDCAACK-CSKARUKUSA-N. The full InChI is InChI=1S/C12H22O2/c1-5-10(3)8-7-9-12(6-2)14-11(4)13/h8,12H,5-7,9H2,1-4H3/b10-8+.
What are the key properties of [(E)-7-methylnon-6-en-3-yl] acetate?
[(E)-7-methylnon-6-en-3-yl] acetate has a molecular weight of 198.31 g/mol, XLogP of 3.46, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-7-methylnon-6-en-3-yl] acetate is sourced from PubChem (CID 10397840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).