[(Z)-2-ethoxynon-1-enyl]benzene

C17H26O — CID 134932446

IUPAC[(Z)-2-ethoxynon-1-enyl]benzene
SMILESCCCCCCC/C(=C/c1ccccc1)OCC
InChIInChI=1S/C17H26O/c1-3-5-6-7-11-14-17(18-4-2)15-16-12-9-8-10-13-16/h8-10,12-13,15H,3-7,11,14H2,1-2H3/b17-15-
InChIKeyZIUFLXVCQTVKAY-ICFOKQHNSA-N
MW246.39 g/mol
LogP5.42
Rot. Bonds9

About [(Z)-2-ethoxynon-1-enyl]benzene

[(Z)-2-ethoxynon-1-enyl]benzene (PubChem CID 134932446) has the molecular formula C17H26O and a molecular weight of 246.39 g/mol. Its IUPAC name is [(Z)-2-ethoxynon-1-enyl]benzene.

Molecular Properties

Compound Name[(Z)-2-ethoxynon-1-enyl]benzene
PubChem CID134932446
Molecular FormulaC17H26O
Molecular Weight246.39 g/mol
Exact Mass246.20
IUPAC Name[(Z)-2-ethoxynon-1-enyl]benzene
SMILESCCCCCCC/C(=C/c1ccccc1)OCC
InChIInChI=1S/C17H26O/c1-3-5-6-7-11-14-17(18-4-2)15-16-12-9-8-10-13-16/h8-10,12-13,15H,3-7,11,14H2,1-2H3/b17-15-
InChIKeyZIUFLXVCQTVKAY-ICFOKQHNSA-N
XLogP5.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500246.39
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of [(Z)-2-ethoxynon-1-enyl]benzene?
The IUPAC name of [(Z)-2-ethoxynon-1-enyl]benzene (CID 134932446) is [(Z)-2-ethoxynon-1-enyl]benzene.
What is the SMILES notation for [(Z)-2-ethoxynon-1-enyl]benzene?
The canonical SMILES for [(Z)-2-ethoxynon-1-enyl]benzene is CCCCCCC/C(=C/c1ccccc1)OCC.
What is the InChIKey of [(Z)-2-ethoxynon-1-enyl]benzene?
The InChIKey is ZIUFLXVCQTVKAY-ICFOKQHNSA-N. The full InChI is InChI=1S/C17H26O/c1-3-5-6-7-11-14-17(18-4-2)15-16-12-9-8-10-13-16/h8-10,12-13,15H,3-7,11,14H2,1-2H3/b17-15-.
What are the key properties of [(Z)-2-ethoxynon-1-enyl]benzene?
[(Z)-2-ethoxynon-1-enyl]benzene has a molecular weight of 246.39 g/mol, XLogP of 5.42, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-ethoxynon-1-enyl]benzene is sourced from PubChem (CID 134932446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).