CID 151027648

C11H15O2Si — CID 151027648

IUPAC—
SMILESC=C(C)c1cccc([Si](OC)OC)c1
InChIInChI=1S/C11H15O2Si/c1-9(2)10-6-5-7-11(8-10)14(12-3)13-4/h5-8H,1H2,2-4H3
InChIKeyWTZJDKYSQLBQBN-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.71
Rot. Bonds4

About CID 151027648

CID 151027648 (PubChem CID 151027648) has the molecular formula C11H15O2Si and a molecular weight of 207.32 g/mol.

Molecular Properties

Compound NameCID 151027648
PubChem CID151027648
Molecular FormulaC11H15O2Si
Molecular Weight207.32 g/mol
Exact Mass207.08
IUPAC Name—
SMILESC=C(C)c1cccc([Si](OC)OC)c1
InChIInChI=1S/C11H15O2Si/c1-9(2)10-6-5-7-11(8-10)14(12-3)13-4/h5-8H,1H2,2-4H3
InChIKeyWTZJDKYSQLBQBN-UHFFFAOYSA-N
XLogP1.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.71
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 CID 151027648?
The IUPAC name of CID 151027648 (CID 151027648) is not available.
What is the SMILES notation for CID 151027648?
The canonical SMILES for CID 151027648 is C=C(C)c1cccc([Si](OC)OC)c1.
What is the InChIKey of CID 151027648?
The InChIKey is WTZJDKYSQLBQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15O2Si/c1-9(2)10-6-5-7-11(8-10)14(12-3)13-4/h5-8H,1H2,2-4H3.
What are the key properties of CID 151027648?
CID 151027648 has a molecular weight of 207.32 g/mol, XLogP of 1.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 151027648 is sourced from PubChem (CID 151027648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).