2-cyclooctylideneethanol

C10H18O — CID 15419255

IUPAC2-cyclooctylideneethanol
SMILESOCC=C1CCCCCCC1
InChIInChI=1S/C10H18O/c11-9-8-10-6-4-2-1-3-5-7-10/h8,11H,1-7,9H2
InChIKeyBPKSFZABUHYHGY-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.65
Rot. Bonds1

About 2-cyclooctylideneethanol

2-cyclooctylideneethanol (PubChem CID 15419255) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-cyclooctylideneethanol.

Molecular Properties

Compound Name2-cyclooctylideneethanol
PubChem CID15419255
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-cyclooctylideneethanol
SMILESOCC=C1CCCCCCC1
InChIInChI=1S/C10H18O/c11-9-8-10-6-4-2-1-3-5-7-10/h8,11H,1-7,9H2
InChIKeyBPKSFZABUHYHGY-UHFFFAOYSA-N
XLogP2.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 2-cyclooctylideneethanol?
The IUPAC name of 2-cyclooctylideneethanol (CID 15419255) is 2-cyclooctylideneethanol.
What is the SMILES notation for 2-cyclooctylideneethanol?
The canonical SMILES for 2-cyclooctylideneethanol is OCC=C1CCCCCCC1.
What is the InChIKey of 2-cyclooctylideneethanol?
The InChIKey is BPKSFZABUHYHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c11-9-8-10-6-4-2-1-3-5-7-10/h8,11H,1-7,9H2.
What are the key properties of 2-cyclooctylideneethanol?
2-cyclooctylideneethanol has a molecular weight of 154.25 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclooctylideneethanol is sourced from PubChem (CID 15419255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).