ethenoxyethene;1-ethenyl-2-methylbenzene

C13H16O — CID 175558522

IUPACethenoxyethene;1-ethenyl-2-methylbenzene
SMILESC=COC=C.C=Cc1ccccc1C
InChIInChI=1S/C9H10.C4H6O/c1-3-9-7-5-4-6-8(9)2;1-3-5-4-2/h3-7H,1H2,2H3;3-4H,1-2H2
InChIKeyFEXGVMSUDKMWRU-UHFFFAOYSA-N
MW188.27 g/mol
LogP3.93
Rot. Bonds3

About ethenoxyethene;1-ethenyl-2-methylbenzene

ethenoxyethene;1-ethenyl-2-methylbenzene (PubChem CID 175558522) has the molecular formula C13H16O and a molecular weight of 188.27 g/mol. Its IUPAC name is ethenoxyethene;1-ethenyl-2-methylbenzene.

Molecular Properties

Compound Nameethenoxyethene;1-ethenyl-2-methylbenzene
PubChem CID175558522
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
Exact Mass188.12
IUPAC Nameethenoxyethene;1-ethenyl-2-methylbenzene
SMILESC=COC=C.C=Cc1ccccc1C
InChIInChI=1S/C9H10.C4H6O/c1-3-9-7-5-4-6-8(9)2;1-3-5-4-2/h3-7H,1H2,2H3;3-4H,1-2H2
InChIKeyFEXGVMSUDKMWRU-UHFFFAOYSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethenoxyethene;1-ethenyl-2-methylbenzene 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

1-ethenyl-2-methylbenzene;sulfane
CID 175547085
lithium;1-ethenyl-2-methylbenzene;hydride
CID 174441225
1-ethenyl-2-methylbenzene;trimethylazanium
CID 18465530
1-ethenyl-2-methylbenzene;2-methylprop-1-ene;hydrobromide
CID 174713948
ethane;ethene;1-ethenyl-2-methylbenzene;propane
CID 142045416
1-ethenyl-2-methylbenzene;heptane
CID 173354339
ethane-1,2-diol;ethenoxyethene;1,2-xylene
CID 118954321
buta-1,3-diene;1-ethenyl-2-methylbenzene;2-methylprop-2-enoic acid
CID 175445378
ethenylcyclohexane;1-ethenyl-2-methylbenzene
CID 174828850
1-ethenyl-2-ethyl-4-methylbenzene;1-ethenyl-2-methylbenzene
CID 173409250
1-ethenyl-2-methylbenzene;2-methyl-2-phenyloxirane
CID 178075043
CID 67878092
CID 67878092

Frequently Asked Questions

What is the IUPAC name of ethenoxyethene;1-ethenyl-2-methylbenzene?
The IUPAC name of ethenoxyethene;1-ethenyl-2-methylbenzene (CID 175558522) is ethenoxyethene;1-ethenyl-2-methylbenzene.
What is the SMILES notation for ethenoxyethene;1-ethenyl-2-methylbenzene?
The canonical SMILES for ethenoxyethene;1-ethenyl-2-methylbenzene is C=COC=C.C=Cc1ccccc1C.
What is the InChIKey of ethenoxyethene;1-ethenyl-2-methylbenzene?
The InChIKey is FEXGVMSUDKMWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.C4H6O/c1-3-9-7-5-4-6-8(9)2;1-3-5-4-2/h3-7H,1H2,2H3;3-4H,1-2H2.
What are the key properties of ethenoxyethene;1-ethenyl-2-methylbenzene?
ethenoxyethene;1-ethenyl-2-methylbenzene has a molecular weight of 188.27 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;1-ethenyl-2-methylbenzene is sourced from PubChem (CID 175558522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).