[(Z)-1,2-dimethoxy-2-phenylethenyl]benzene

C16H16O2 — CID 12610876

IUPAC[(Z)-1,2-dimethoxy-2-phenylethenyl]benzene
SMILESCO/C(=C(\OC)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16O2/c1-17-15(13-9-5-3-6-10-13)16(18-2)14-11-7-4-8-12-14/h3-12H,1-2H3/b16-15-
InChIKeyZOZOROJQSSXZSU-NXVVXOECSA-N
MW240.30 g/mol
LogP3.81
Rot. Bonds4

About [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene

[(Z)-1,2-dimethoxy-2-phenylethenyl]benzene (PubChem CID 12610876) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene.

Molecular Properties

Compound Name[(Z)-1,2-dimethoxy-2-phenylethenyl]benzene
PubChem CID12610876
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name[(Z)-1,2-dimethoxy-2-phenylethenyl]benzene
SMILESCO/C(=C(\OC)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16O2/c1-17-15(13-9-5-3-6-10-13)16(18-2)14-11-7-4-8-12-14/h3-12H,1-2H3/b16-15-
InChIKeyZOZOROJQSSXZSU-NXVVXOECSA-N
XLogP3.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene?
The IUPAC name of [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene (CID 12610876) is [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene.
What is the SMILES notation for [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene?
The canonical SMILES for [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene is CO/C(=C(\OC)c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene?
The InChIKey is ZOZOROJQSSXZSU-NXVVXOECSA-N. The full InChI is InChI=1S/C16H16O2/c1-17-15(13-9-5-3-6-10-13)16(18-2)14-11-7-4-8-12-14/h3-12H,1-2H3/b16-15-.
What are the key properties of [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene?
[(Z)-1,2-dimethoxy-2-phenylethenyl]benzene has a molecular weight of 240.30 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-dimethoxy-2-phenylethenyl]benzene is sourced from PubChem (CID 12610876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).