CID 140788761

C18H19Si — CID 140788761

IUPAC—
SMILES[Si]CCc1ccc(C2=CCCCC2)c2ccccc12
InChIInChI=1S/C18H19Si/c19-13-12-15-10-11-17(14-6-2-1-3-7-14)18-9-5-4-8-16(15)18/h4-6,8-11H,1-3,7,12-13H2
InChIKeyGZDQMMCKEHGITI-UHFFFAOYSA-N
MW263.44 g/mol
LogP4.93
Rot. Bonds3

About CID 140788761

CID 140788761 (PubChem CID 140788761) has the molecular formula C18H19Si and a molecular weight of 263.44 g/mol.

Molecular Properties

Compound NameCID 140788761
PubChem CID140788761
Molecular FormulaC18H19Si
Molecular Weight263.44 g/mol
Exact Mass263.13
IUPAC Name—
SMILES[Si]CCc1ccc(C2=CCCCC2)c2ccccc12
InChIInChI=1S/C18H19Si/c19-13-12-15-10-11-17(14-6-2-1-3-7-14)18-9-5-4-8-16(15)18/h4-6,8-11H,1-3,7,12-13H2
InChIKeyGZDQMMCKEHGITI-UHFFFAOYSA-N
XLogP4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.44
LogP ≤ 54.93
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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BENZ(a)ANTHRACENE
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Benzo(E)Pyrene
CID 9128
Chrysene
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1-Methylpyrene
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Dibenzo(a,l)pyrene
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Frequently Asked Questions

What is the IUPAC name of CID 140788761?
The IUPAC name of CID 140788761 (CID 140788761) is not available.
What is the SMILES notation for CID 140788761?
The canonical SMILES for CID 140788761 is [Si]CCc1ccc(C2=CCCCC2)c2ccccc12.
What is the InChIKey of CID 140788761?
The InChIKey is GZDQMMCKEHGITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Si/c19-13-12-15-10-11-17(14-6-2-1-3-7-14)18-9-5-4-8-16(15)18/h4-6,8-11H,1-3,7,12-13H2.
What are the key properties of CID 140788761?
CID 140788761 has a molecular weight of 263.44 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140788761 is sourced from PubChem (CID 140788761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).