(dipropoxy)phenylsilane

C12H19O2Si — CID 22450849

IUPAC—
SMILESCCCO[Si](OCCC)c1ccccc1
InChIInChI=1S/C12H19O2Si/c1-3-10-13-15(14-11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
InChIKeyBJTBVUFYDDSVRQ-UHFFFAOYSA-N
MW223.37 g/mol
LogP2.23
Rot. Bonds7

About (dipropoxy)phenylsilane

(dipropoxy)phenylsilane (PubChem CID 22450849) has the molecular formula C12H19O2Si and a molecular weight of 223.37 g/mol.

Molecular Properties

Compound Name(dipropoxy)phenylsilane
PubChem CID22450849
Molecular FormulaC12H19O2Si
Molecular Weight223.37 g/mol
Exact Mass223.12
IUPAC Name—
SMILESCCCO[Si](OCCC)c1ccccc1
InChIInChI=1S/C12H19O2Si/c1-3-10-13-15(14-11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
InChIKeyBJTBVUFYDDSVRQ-UHFFFAOYSA-N
XLogP2.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.37
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (dipropoxy)phenylsilane?
The IUPAC name of (dipropoxy)phenylsilane (CID 22450849) is not available.
What is the SMILES notation for (dipropoxy)phenylsilane?
The canonical SMILES for (dipropoxy)phenylsilane is CCCO[Si](OCCC)c1ccccc1.
What is the InChIKey of (dipropoxy)phenylsilane?
The InChIKey is BJTBVUFYDDSVRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19O2Si/c1-3-10-13-15(14-11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3.
What are the key properties of (dipropoxy)phenylsilane?
(dipropoxy)phenylsilane has a molecular weight of 223.37 g/mol, XLogP of 2.23, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (dipropoxy)phenylsilane is sourced from PubChem (CID 22450849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).