(Z)-1-methoxy-2-phenylethenol;zinc

C9H10O2Zn — CID 134893069

IUPAC(Z)-1-methoxy-2-phenylethenol;zinc
SMILESCO/C(O)=C\c1ccccc1.[Zn]
InChIInChI=1S/C9H10O2.Zn/c1-11-9(10)7-8-5-3-2-4-6-8;/h2-7,10H,1H3;/b9-7-;
InChIKeyJDHLFXZBRATJDW-VILQZVERSA-N
MW215.57 g/mol
LogP2.19
Rot. Bonds2

About (Z)-1-methoxy-2-phenylethenol;zinc

(Z)-1-methoxy-2-phenylethenol;zinc (PubChem CID 134893069) has the molecular formula C9H10O2Zn and a molecular weight of 215.57 g/mol. Its IUPAC name is (Z)-1-methoxy-2-phenylethenol;zinc.

Molecular Properties

Compound Name(Z)-1-methoxy-2-phenylethenol;zinc
PubChem CID134893069
Molecular FormulaC9H10O2Zn
Molecular Weight215.57 g/mol
Exact Mass214.00
IUPAC Name(Z)-1-methoxy-2-phenylethenol;zinc
SMILESCO/C(O)=C\c1ccccc1.[Zn]
InChIInChI=1S/C9H10O2.Zn/c1-11-9(10)7-8-5-3-2-4-6-8;/h2-7,10H,1H3;/b9-7-;
InChIKeyJDHLFXZBRATJDW-VILQZVERSA-N
XLogP2.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.57
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-methoxy-2-phenylethenol;zinc?
The IUPAC name of (Z)-1-methoxy-2-phenylethenol;zinc (CID 134893069) is (Z)-1-methoxy-2-phenylethenol;zinc.
What is the SMILES notation for (Z)-1-methoxy-2-phenylethenol;zinc?
The canonical SMILES for (Z)-1-methoxy-2-phenylethenol;zinc is CO/C(O)=C\c1ccccc1.[Zn].
What is the InChIKey of (Z)-1-methoxy-2-phenylethenol;zinc?
The InChIKey is JDHLFXZBRATJDW-VILQZVERSA-N. The full InChI is InChI=1S/C9H10O2.Zn/c1-11-9(10)7-8-5-3-2-4-6-8;/h2-7,10H,1H3;/b9-7-;.
What are the key properties of (Z)-1-methoxy-2-phenylethenol;zinc?
(Z)-1-methoxy-2-phenylethenol;zinc has a molecular weight of 215.57 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methoxy-2-phenylethenol;zinc is sourced from PubChem (CID 134893069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).