trizinc bis(trioxido(prop-2-enoxy)silane)

C6H10O8Si2Zn3 — CID 173011776

IUPACtrizinc bis(trioxido(prop-2-enoxy)silane)
SMILESC=CCO[Si]([O-])([O-])[O-].C=CCO[Si]([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
InChIInChI=1S/2C3H5O4Si.3Zn/c2*1-2-3-7-8(4,5)6;;;/h2*2H,1,3H2;;;/q2*-3;3*+2
InChIKeyXGQGNDDNIUDDMW-UHFFFAOYSA-N
MW462.48 g/mol
LogP-6.60
Rot. Bonds6

About trizinc bis(trioxido(prop-2-enoxy)silane)

trizinc bis(trioxido(prop-2-enoxy)silane) (PubChem CID 173011776) has the molecular formula C6H10O8Si2Zn3 and a molecular weight of 462.48 g/mol. Its IUPAC name is trizinc bis(trioxido(prop-2-enoxy)silane).

Molecular Properties

Compound Nametrizinc bis(trioxido(prop-2-enoxy)silane)
PubChem CID173011776
Molecular FormulaC6H10O8Si2Zn3
Molecular Weight462.48 g/mol
Exact Mass457.78
IUPAC Nametrizinc bis(trioxido(prop-2-enoxy)silane)
SMILESC=CCO[Si]([O-])([O-])[O-].C=CCO[Si]([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
InChIInChI=1S/2C3H5O4Si.3Zn/c2*1-2-3-7-8(4,5)6;;;/h2*2H,1,3H2;;;/q2*-3;3*+2
InChIKeyXGQGNDDNIUDDMW-UHFFFAOYSA-N
XLogP-6.60
TPSA156.82 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.48
LogP ≤ 5-6.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

trihydroxy(prop-2-enoxy)silane
CID 87688044
chloromethyl-tris(prop-2-enoxy)silane
CID 175534443
3-chloropropyl-tris(prop-2-enoxy)silane
CID 86081100
diethyl bis(prop-2-enyl) silicate
CID 18764501
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
dimethyl-prop-2-enoxy-trimethylsilyloxysilane
CID 20768600
chloro-dimethoxy-prop-2-enoxysilane
CID 151750059
chloro-diethyl-prop-2-enoxysilane
CID 11975482
tetrakis[3-[methyl-bis[3-[methyl-bis(prop-2-enoxy)silyl]propoxy]silyl]propyl] silicate
CID 15448112
propan-2-ol;trihydroxy(prop-2-enoxy)silane
CID 88506518
sodium 3-oxidooxyprop-1-ene
CID 173219790
chloro-cyclohexyloxy-bis(prop-2-enoxy)silane
CID 121010910

Frequently Asked Questions

What is the IUPAC name of trizinc bis(trioxido(prop-2-enoxy)silane)?
The IUPAC name of trizinc bis(trioxido(prop-2-enoxy)silane) (CID 173011776) is trizinc bis(trioxido(prop-2-enoxy)silane).
What is the SMILES notation for trizinc bis(trioxido(prop-2-enoxy)silane)?
The canonical SMILES for trizinc bis(trioxido(prop-2-enoxy)silane) is C=CCO[Si]([O-])([O-])[O-].C=CCO[Si]([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2].
What is the InChIKey of trizinc bis(trioxido(prop-2-enoxy)silane)?
The InChIKey is XGQGNDDNIUDDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H5O4Si.3Zn/c2*1-2-3-7-8(4,5)6;;;/h2*2H,1,3H2;;;/q2*-3;3*+2.
What are the key properties of trizinc bis(trioxido(prop-2-enoxy)silane)?
trizinc bis(trioxido(prop-2-enoxy)silane) has a molecular weight of 462.48 g/mol, XLogP of -6.60, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for trizinc bis(trioxido(prop-2-enoxy)silane) is sourced from PubChem (CID 173011776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).