(4Z)-cyclooct-4-en-1-ol

C8H14O — CID 5381510

IUPAC(4Z)-cyclooct-4-en-1-ol
SMILESOC1CC/C=C\CCC1
InChIInChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2/b2-1-
InChIKeyUCPDHOTYYDHPEN-UPHRSURJSA-N
MW126.20 g/mol
LogP1.87
Rot. Bonds

About (4Z)-cyclooct-4-en-1-ol

(4Z)-cyclooct-4-en-1-ol (PubChem CID 5381510) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (4Z)-cyclooct-4-en-1-ol.

Molecular Properties

Compound Name(4Z)-cyclooct-4-en-1-ol
PubChem CID5381510
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(4Z)-cyclooct-4-en-1-ol
SMILESOC1CC/C=C\CCC1
InChIInChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2/b2-1-
InChIKeyUCPDHOTYYDHPEN-UPHRSURJSA-N
XLogP1.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.87
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 (4Z)-cyclooct-4-en-1-ol?
The IUPAC name of (4Z)-cyclooct-4-en-1-ol (CID 5381510) is (4Z)-cyclooct-4-en-1-ol.
What is the SMILES notation for (4Z)-cyclooct-4-en-1-ol?
The canonical SMILES for (4Z)-cyclooct-4-en-1-ol is OC1CC/C=C\CCC1.
What is the InChIKey of (4Z)-cyclooct-4-en-1-ol?
The InChIKey is UCPDHOTYYDHPEN-UPHRSURJSA-N. The full InChI is InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-2,8-9H,3-7H2/b2-1-.
What are the key properties of (4Z)-cyclooct-4-en-1-ol?
(4Z)-cyclooct-4-en-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-cyclooct-4-en-1-ol is sourced from PubChem (CID 5381510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).