CID 19362082

C9H11OSi — CID 19362082

IUPAC—
SMILESCc1ccccc1C(C)O[Si]
InChIInChI=1S/C9H11OSi/c1-7-5-3-4-6-9(7)8(2)10-11/h3-6,8H,1-2H3
InChIKeyAJWBSPXUHMCXKR-UHFFFAOYSA-N
MW163.27 g/mol
LogP2.16
Rot. Bonds2

About CID 19362082

CID 19362082 (PubChem CID 19362082) has the molecular formula C9H11OSi and a molecular weight of 163.27 g/mol.

Molecular Properties

Compound NameCID 19362082
PubChem CID19362082
Molecular FormulaC9H11OSi
Molecular Weight163.27 g/mol
Exact Mass163.06
IUPAC Name—
SMILESCc1ccccc1C(C)O[Si]
InChIInChI=1S/C9H11OSi/c1-7-5-3-4-6-9(7)8(2)10-11/h3-6,8H,1-2H3
InChIKeyAJWBSPXUHMCXKR-UHFFFAOYSA-N
XLogP2.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.27
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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methyl-[1-(2-methylphenyl)ethyl]diazene
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(2S)-3-methyl-2-(2-methylphenyl)butanenitrile
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Frequently Asked Questions

What is the IUPAC name of CID 19362082?
The IUPAC name of CID 19362082 (CID 19362082) is not available.
What is the SMILES notation for CID 19362082?
The canonical SMILES for CID 19362082 is Cc1ccccc1C(C)O[Si].
What is the InChIKey of CID 19362082?
The InChIKey is AJWBSPXUHMCXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11OSi/c1-7-5-3-4-6-9(7)8(2)10-11/h3-6,8H,1-2H3.
What are the key properties of CID 19362082?
CID 19362082 has a molecular weight of 163.27 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19362082 is sourced from PubChem (CID 19362082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).