ethenoxybenzene;styrene

C16H16O — CID 158414612

IUPACethenoxybenzene;styrene
SMILESC=COc1ccccc1.C=Cc1ccccc1
InChIInChI=1S/C8H8O.C8H8/c1-2-9-8-6-4-3-5-7-8;1-2-8-6-4-3-5-7-8/h2-7H,1H2;2-7H,1H2
InChIKeyGZSQKOAHJKQZFB-UHFFFAOYSA-N
MW224.30 g/mol
LogP4.54
Rot. Bonds3

About ethenoxybenzene;styrene

ethenoxybenzene;styrene (PubChem CID 158414612) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is ethenoxybenzene;styrene.

Molecular Properties

Compound Nameethenoxybenzene;styrene
PubChem CID158414612
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Nameethenoxybenzene;styrene
SMILESC=COc1ccccc1.C=Cc1ccccc1
InChIInChI=1S/C8H8O.C8H8/c1-2-9-8-6-4-3-5-7-8;1-2-8-6-4-3-5-7-8/h2-7H,1H2;2-7H,1H2
InChIKeyGZSQKOAHJKQZFB-UHFFFAOYSA-N
XLogP4.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethenoxybenzene;styrene?
The IUPAC name of ethenoxybenzene;styrene (CID 158414612) is ethenoxybenzene;styrene.
What is the SMILES notation for ethenoxybenzene;styrene?
The canonical SMILES for ethenoxybenzene;styrene is C=COc1ccccc1.C=Cc1ccccc1.
What is the InChIKey of ethenoxybenzene;styrene?
The InChIKey is GZSQKOAHJKQZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O.C8H8/c1-2-9-8-6-4-3-5-7-8;1-2-8-6-4-3-5-7-8/h2-7H,1H2;2-7H,1H2.
What are the key properties of ethenoxybenzene;styrene?
ethenoxybenzene;styrene has a molecular weight of 224.30 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxybenzene;styrene is sourced from PubChem (CID 158414612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).