1-methoxyoct-3-yne

C9H16O — CID 100933441

IUPAC1-methoxyoct-3-yne
SMILESCCCCC#CCCOC
InChIInChI=1S/C9H16O/c1-3-4-5-6-7-8-9-10-2/h3-5,8-9H2,1-2H3
InChIKeyVGEHRICNYZIIBT-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.22
Rot. Bonds4

About 1-methoxyoct-3-yne

1-methoxyoct-3-yne (PubChem CID 100933441) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-methoxyoct-3-yne.

Molecular Properties

Compound Name1-methoxyoct-3-yne
PubChem CID100933441
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name1-methoxyoct-3-yne
SMILESCCCCC#CCCOC
InChIInChI=1S/C9H16O/c1-3-4-5-6-7-8-9-10-2/h3-5,8-9H2,1-2H3
InChIKeyVGEHRICNYZIIBT-UHFFFAOYSA-N
XLogP2.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methoxyoct-3-yne?
The IUPAC name of 1-methoxyoct-3-yne (CID 100933441) is 1-methoxyoct-3-yne.
What is the SMILES notation for 1-methoxyoct-3-yne?
The canonical SMILES for 1-methoxyoct-3-yne is CCCCC#CCCOC.
What is the InChIKey of 1-methoxyoct-3-yne?
The InChIKey is VGEHRICNYZIIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-3-4-5-6-7-8-9-10-2/h3-5,8-9H2,1-2H3.
What are the key properties of 1-methoxyoct-3-yne?
1-methoxyoct-3-yne has a molecular weight of 140.23 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyoct-3-yne is sourced from PubChem (CID 100933441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).