ethoxyethane;1-phenylethenylbenzene

C18H22O — CID 69353422

IUPACethoxyethane;1-phenylethenylbenzene
SMILESC=C(c1ccccc1)c1ccccc1.CCOCC
InChIInChI=1S/C14H12.C4H10O/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-3-5-4-2/h2-11H,1H2;3-4H2,1-2H3
InChIKeyFIMMFOIHAKAUDY-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.79
Rot. Bonds4

About ethoxyethane;1-phenylethenylbenzene

ethoxyethane;1-phenylethenylbenzene (PubChem CID 69353422) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is ethoxyethane;1-phenylethenylbenzene.

Molecular Properties

Compound Nameethoxyethane;1-phenylethenylbenzene
PubChem CID69353422
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Nameethoxyethane;1-phenylethenylbenzene
SMILESC=C(c1ccccc1)c1ccccc1.CCOCC
InChIInChI=1S/C14H12.C4H10O/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-3-5-4-2/h2-11H,1H2;3-4H2,1-2H3
InChIKeyFIMMFOIHAKAUDY-UHFFFAOYSA-N
XLogP4.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethoxyethane;1-phenylethenylbenzene 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

mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
1,2-diphenylethane-1,2-dione;ethoxyethane
CID 67496620
1-pentoxypentane;1-phenylethenylbenzene
CID 174459575
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
ethoxyethane;methyl 2-phenylprop-2-enoate
CID 174753576
ethoxyethane benzoate
CID 22178435
1,1'-biphenyl;ethene;ethoxyethane
CID 155168221
1-ethoxy-2-(1-phenylethenyl)benzene
CID 162347910
1,1'-biphenyl;ethanol;ethoxyethane
CID 70401504
1-[ethoxy(ethyl)phosphoryl]-4-(1-phenylethenyl)benzene
CID 170659353
phenol;1-phenylethenylbenzene
CID 174309625

Frequently Asked Questions

What is the IUPAC name of ethoxyethane;1-phenylethenylbenzene?
The IUPAC name of ethoxyethane;1-phenylethenylbenzene (CID 69353422) is ethoxyethane;1-phenylethenylbenzene.
What is the SMILES notation for ethoxyethane;1-phenylethenylbenzene?
The canonical SMILES for ethoxyethane;1-phenylethenylbenzene is C=C(c1ccccc1)c1ccccc1.CCOCC.
What is the InChIKey of ethoxyethane;1-phenylethenylbenzene?
The InChIKey is FIMMFOIHAKAUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12.C4H10O/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-3-5-4-2/h2-11H,1H2;3-4H2,1-2H3.
What are the key properties of ethoxyethane;1-phenylethenylbenzene?
ethoxyethane;1-phenylethenylbenzene has a molecular weight of 254.37 g/mol, XLogP of 4.79, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;1-phenylethenylbenzene is sourced from PubChem (CID 69353422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).