dipentoxy-phenyl-prop-2-enylsilane

C19H32O2Si — CID 155641379

IUPACdipentoxy-phenyl-prop-2-enylsilane
SMILESC=CC[Si](OCCCCC)(OCCCCC)c1ccccc1
InChIInChI=1S/C19H32O2Si/c1-4-7-12-16-20-22(18-6-3,21-17-13-8-5-2)19-14-10-9-11-15-19/h6,9-11,14-15H,3-5,7-8,12-13,16-18H2,1-2H3
InChIKeyFCYZGJBHAUIPNP-UHFFFAOYSA-N
MW320.55 g/mol
LogP4.94
Rot. Bonds13

About dipentoxy-phenyl-prop-2-enylsilane

dipentoxy-phenyl-prop-2-enylsilane (PubChem CID 155641379) has the molecular formula C19H32O2Si and a molecular weight of 320.55 g/mol. Its IUPAC name is dipentoxy-phenyl-prop-2-enylsilane.

Molecular Properties

Compound Namedipentoxy-phenyl-prop-2-enylsilane
PubChem CID155641379
Molecular FormulaC19H32O2Si
Molecular Weight320.55 g/mol
Exact Mass320.22
IUPAC Namedipentoxy-phenyl-prop-2-enylsilane
SMILESC=CC[Si](OCCCCC)(OCCCCC)c1ccccc1
InChIInChI=1S/C19H32O2Si/c1-4-7-12-16-20-22(18-6-3,21-17-13-8-5-2)19-14-10-9-11-15-19/h6,9-11,14-15H,3-5,7-8,12-13,16-18H2,1-2H3
InChIKeyFCYZGJBHAUIPNP-UHFFFAOYSA-N
XLogP4.94
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.55
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethenyl-pentoxy-diphenylsilane
CID 575251
but-3-enoxy-heptoxy-diphenylsilane
CID 91741471
octoxy-pent-4-en-2-yloxy-diphenylsilane
CID 91742014
penta-1,4-diene;pentoxybenzene
CID 174999180
dodecoxy-heptan-4-yloxy-diphenylsilane
CID 91744015
ethenyl-methyl-phenoxy-tridecoxysilane
CID 91743893
heptoxy-[(E)-non-3-enoxy]-diphenylsilane
CID 91741470
hexoxy-(2-methoxyethoxy)-diphenylsilane
CID 91740712
2-fluoroethoxy-octadecoxy-diphenylsilane
CID 91717520
butoxy-[butoxy(diphenyl)silyl]oxy-diphenylsilane
CID 68750279
ethoxy-(1,1,2,2,2-pentafluoroethoxy)-phenyl-prop-2-enylsilane
CID 87972561
3-methylpentoxy-octoxy-diphenylsilane
CID 91732735

Frequently Asked Questions

What is the IUPAC name of dipentoxy-phenyl-prop-2-enylsilane?
The IUPAC name of dipentoxy-phenyl-prop-2-enylsilane (CID 155641379) is dipentoxy-phenyl-prop-2-enylsilane.
What is the SMILES notation for dipentoxy-phenyl-prop-2-enylsilane?
The canonical SMILES for dipentoxy-phenyl-prop-2-enylsilane is C=CC[Si](OCCCCC)(OCCCCC)c1ccccc1.
What is the InChIKey of dipentoxy-phenyl-prop-2-enylsilane?
The InChIKey is FCYZGJBHAUIPNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32O2Si/c1-4-7-12-16-20-22(18-6-3,21-17-13-8-5-2)19-14-10-9-11-15-19/h6,9-11,14-15H,3-5,7-8,12-13,16-18H2,1-2H3.
What are the key properties of dipentoxy-phenyl-prop-2-enylsilane?
dipentoxy-phenyl-prop-2-enylsilane has a molecular weight of 320.55 g/mol, XLogP of 4.94, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipentoxy-phenyl-prop-2-enylsilane is sourced from PubChem (CID 155641379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).