CID 19763871

C11H13OSi — CID 19763871

IUPAC—
SMILESC=Cc1ccccc1OCCC[Si]
InChIInChI=1S/C11H13OSi/c1-2-10-6-3-4-7-11(10)12-8-5-9-13/h2-4,6-7H,1,5,8-9H2
InChIKeyBSRZVEQURCISHO-UHFFFAOYSA-N
MW189.31 g/mol
LogP2.69
Rot. Bonds5

About CID 19763871

CID 19763871 (PubChem CID 19763871) has the molecular formula C11H13OSi and a molecular weight of 189.31 g/mol.

Molecular Properties

Compound NameCID 19763871
PubChem CID19763871
Molecular FormulaC11H13OSi
Molecular Weight189.31 g/mol
Exact Mass189.07
IUPAC Name—
SMILESC=Cc1ccccc1OCCC[Si]
InChIInChI=1S/C11H13OSi/c1-2-10-6-3-4-7-11(10)12-8-5-9-13/h2-4,6-7H,1,5,8-9H2
InChIKeyBSRZVEQURCISHO-UHFFFAOYSA-N
XLogP2.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.31
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 19763871?
The IUPAC name of CID 19763871 (CID 19763871) is not available.
What is the SMILES notation for CID 19763871?
The canonical SMILES for CID 19763871 is C=Cc1ccccc1OCCC[Si].
What is the InChIKey of CID 19763871?
The InChIKey is BSRZVEQURCISHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13OSi/c1-2-10-6-3-4-7-11(10)12-8-5-9-13/h2-4,6-7H,1,5,8-9H2.
What are the key properties of CID 19763871?
CID 19763871 has a molecular weight of 189.31 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19763871 is sourced from PubChem (CID 19763871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).