1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol

C10H12O — CID 89328254

IUPAC1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol
SMILESC=CC1=CCCC=C1C(=C)O
InChIInChI=1S/C10H12O/c1-3-9-6-4-5-7-10(9)8(2)11/h3,6-7,11H,1-2,4-5H2
InChIKeyZIHDYFKOXBRBHS-UHFFFAOYSA-N
MW148.20 g/mol
LogP2.89
Rot. Bonds2

About 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol

1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol (PubChem CID 89328254) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol.

Molecular Properties

Compound Name1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol
PubChem CID89328254
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol
SMILESC=CC1=CCCC=C1C(=C)O
InChIInChI=1S/C10H12O/c1-3-9-6-4-5-7-10(9)8(2)11/h3,6-7,11H,1-2,4-5H2
InChIKeyZIHDYFKOXBRBHS-UHFFFAOYSA-N
XLogP2.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol with MolForge

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

Launch Full Analysis

Related Compounds

N-(6-ethenylcyclohexa-1,5-dien-1-yl)ethanimine
CID 152858957
2,3-bis(ethenyl)-5-methylcyclohexa-1,3-diene
CID 123379590
5-ethenyl-2,3-dihydro-1H-pyridin-6-one
CID 123527347
ethane;3-ethenyl-1,2-dimethylcyclohexa-1,3-diene
CID 143703255
N-(5-ethenyl-2,3-dihydropyridin-6-yl)methanimine
CID 142356722
9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine
CID 132565493
1-(4-ethenylcyclopenta-1,3-dien-1-yl)ethenol
CID 170074800
6-but-3-enoxycyclohexa-1,5-diene-1-carboxylic acid
CID 89244885
1-[6-(1-hydroxyethyl)cyclohexa-1,5-dien-1-yl]ethenyl-methyl-methylideneazanium
CID 123281243
(1Z)-1-cyclohexa-1,5-dien-1-yl-3-phenylbuta-1,3-dien-1-amine
CID 144995252
ethane;N-(6-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl)methanimine
CID 155731579
2-[(3Z)-hepta-1,3-dien-4-yl]-3-methylcyclohexa-1,3-diene
CID 176659804

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol?
The IUPAC name of 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol (CID 89328254) is 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol.
What is the SMILES notation for 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol?
The canonical SMILES for 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol is C=CC1=CCCC=C1C(=C)O.
What is the InChIKey of 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol?
The InChIKey is ZIHDYFKOXBRBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-3-9-6-4-5-7-10(9)8(2)11/h3,6-7,11H,1-2,4-5H2.
What are the key properties of 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol?
1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol has a molecular weight of 148.20 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethenylcyclohexa-1,5-dien-1-yl)ethenol is sourced from PubChem (CID 89328254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).