1-ethenylcyclohex-2-en-1-ol

C8H12O — CID 10855445

IUPAC1-ethenylcyclohex-2-en-1-ol
SMILESC=CC1(O)C=CCCC1
InChIInChI=1S/C8H12O/c1-2-8(9)6-4-3-5-7-8/h2,4,6,9H,1,3,5,7H2
InChIKeyHRTIXFGEMBQKMV-UHFFFAOYSA-N
MW124.18 g/mol
LogP1.64
Rot. Bonds1

About 1-ethenylcyclohex-2-en-1-ol

1-ethenylcyclohex-2-en-1-ol (PubChem CID 10855445) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is 1-ethenylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name1-ethenylcyclohex-2-en-1-ol
PubChem CID10855445
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name1-ethenylcyclohex-2-en-1-ol
SMILESC=CC1(O)C=CCCC1
InChIInChI=1S/C8H12O/c1-2-8(9)6-4-3-5-7-8/h2,4,6,9H,1,3,5,7H2
InChIKeyHRTIXFGEMBQKMV-UHFFFAOYSA-N
XLogP1.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.64
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 1-ethenylcyclohex-2-en-1-ol?
The IUPAC name of 1-ethenylcyclohex-2-en-1-ol (CID 10855445) is 1-ethenylcyclohex-2-en-1-ol.
What is the SMILES notation for 1-ethenylcyclohex-2-en-1-ol?
The canonical SMILES for 1-ethenylcyclohex-2-en-1-ol is C=CC1(O)C=CCCC1.
What is the InChIKey of 1-ethenylcyclohex-2-en-1-ol?
The InChIKey is HRTIXFGEMBQKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c1-2-8(9)6-4-3-5-7-8/h2,4,6,9H,1,3,5,7H2.
What are the key properties of 1-ethenylcyclohex-2-en-1-ol?
1-ethenylcyclohex-2-en-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylcyclohex-2-en-1-ol is sourced from PubChem (CID 10855445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).