CID 69106852

C12H11Si — CID 69106852

IUPAC—
SMILESCCc1ccc2ccccc2c1[Si]
InChIInChI=1S/C12H11Si/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13/h3-8H,2H2,1H3
InChIKeyUAGPKJRXWKPXAA-UHFFFAOYSA-N
MW183.31 g/mol
LogP2.20
Rot. Bonds1

About CID 69106852

CID 69106852 (PubChem CID 69106852) has the molecular formula C12H11Si and a molecular weight of 183.31 g/mol.

Molecular Properties

Compound NameCID 69106852
PubChem CID69106852
Molecular FormulaC12H11Si
Molecular Weight183.31 g/mol
Exact Mass183.06
IUPAC Name—
SMILESCCc1ccc2ccccc2c1[Si]
InChIInChI=1S/C12H11Si/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13/h3-8H,2H2,1H3
InChIKeyUAGPKJRXWKPXAA-UHFFFAOYSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.31
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 174300793
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CID 88846211
1-ethyl-2-pentylnaphthalene
CID 173391903
heptane;phenanthrene
CID 157482146
ethoxyethane;phenanthrene
CID 174652079
2-butyl-1-(2-butylnaphthalen-1-yl)naphthalene
CID 59129933

Frequently Asked Questions

What is the IUPAC name of CID 69106852?
The IUPAC name of CID 69106852 (CID 69106852) is not available.
What is the SMILES notation for CID 69106852?
The canonical SMILES for CID 69106852 is CCc1ccc2ccccc2c1[Si].
What is the InChIKey of CID 69106852?
The InChIKey is UAGPKJRXWKPXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Si/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13/h3-8H,2H2,1H3.
What are the key properties of CID 69106852?
CID 69106852 has a molecular weight of 183.31 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 69106852 is sourced from PubChem (CID 69106852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).