anisole;ethenoxyethene

C11H14O2 — CID 159837572

IUPACanisole;ethenoxyethene
SMILESC=COC=C.COc1ccccc1
InChIInChI=1S/C7H8O.C4H6O/c1-8-7-5-3-2-4-6-7;1-3-5-4-2/h2-6H,1H3;3-4H,1-2H2
InChIKeyNOGSLMCGUZLVFF-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.99
Rot. Bonds3

About anisole;ethenoxyethene

anisole;ethenoxyethene (PubChem CID 159837572) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is anisole;ethenoxyethene.

Molecular Properties

Compound Nameanisole;ethenoxyethene
PubChem CID159837572
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Nameanisole;ethenoxyethene
SMILESC=COC=C.COc1ccccc1
InChIInChI=1S/C7H8O.C4H6O/c1-8-7-5-3-2-4-6-7;1-3-5-4-2/h2-6H,1H3;3-4H,1-2H2
InChIKeyNOGSLMCGUZLVFF-UHFFFAOYSA-N
XLogP2.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze anisole;ethenoxyethene 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

CID 172685187
CID 172685187
anisole;trihydrofluoride
CID 174796385
anisole;hydrochloride
CID 158800007
acetylene;anisole
CID 86033716
anisole;argon;propane
CID 165043377
anisole;trifluoroborane
CID 174665057
anisole;carbanide;ethane;methoxymethane;yttrium
CID 162198050
anisole;diiodozinc
CID 174569089
anisole;but-3-enoxybenzene
CID 174761838
anisole;1,1'-biphenyl;naphthalene
CID 161250692
anisole;1,4-dichlorobenzene
CID 175517246
anisole;ethane;methane;2-methylpropane
CID 159356491

Frequently Asked Questions

What is the IUPAC name of anisole;ethenoxyethene?
The IUPAC name of anisole;ethenoxyethene (CID 159837572) is anisole;ethenoxyethene.
What is the SMILES notation for anisole;ethenoxyethene?
The canonical SMILES for anisole;ethenoxyethene is C=COC=C.COc1ccccc1.
What is the InChIKey of anisole;ethenoxyethene?
The InChIKey is NOGSLMCGUZLVFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O.C4H6O/c1-8-7-5-3-2-4-6-7;1-3-5-4-2/h2-6H,1H3;3-4H,1-2H2.
What are the key properties of anisole;ethenoxyethene?
anisole;ethenoxyethene has a molecular weight of 178.23 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for anisole;ethenoxyethene is sourced from PubChem (CID 159837572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).