(E)-1-methoxyoct-1-ene

C9H18O — CID 10964624

IUPAC(E)-1-methoxyoct-1-ene
SMILESCCCCCC/C=C/OC
InChIInChI=1S/C9H18O/c1-3-4-5-6-7-8-9-10-2/h8-9H,3-7H2,1-2H3/b9-8+
InChIKeyIDKYKDRVXLOELJ-CMDGGOBGSA-N
MW142.24 g/mol
LogP3.12
Rot. Bonds6

About (E)-1-methoxyoct-1-ene

(E)-1-methoxyoct-1-ene (PubChem CID 10964624) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is (E)-1-methoxyoct-1-ene.

Molecular Properties

Compound Name(E)-1-methoxyoct-1-ene
PubChem CID10964624
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name(E)-1-methoxyoct-1-ene
SMILESCCCCCC/C=C/OC
InChIInChI=1S/C9H18O/c1-3-4-5-6-7-8-9-10-2/h8-9H,3-7H2,1-2H3/b9-8+
InChIKeyIDKYKDRVXLOELJ-CMDGGOBGSA-N
XLogP3.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 53.12
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'}

Analyze (E)-1-methoxyoct-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-1-methoxyoct-1-ene?
The IUPAC name of (E)-1-methoxyoct-1-ene (CID 10964624) is (E)-1-methoxyoct-1-ene.
What is the SMILES notation for (E)-1-methoxyoct-1-ene?
The canonical SMILES for (E)-1-methoxyoct-1-ene is CCCCCC/C=C/OC.
What is the InChIKey of (E)-1-methoxyoct-1-ene?
The InChIKey is IDKYKDRVXLOELJ-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H18O/c1-3-4-5-6-7-8-9-10-2/h8-9H,3-7H2,1-2H3/b9-8+.
What are the key properties of (E)-1-methoxyoct-1-ene?
(E)-1-methoxyoct-1-ene has a molecular weight of 142.24 g/mol, XLogP of 3.12, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-methoxyoct-1-ene is sourced from PubChem (CID 10964624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).