CID 134856656

C8H11Si — CID 134856656

IUPAC—
SMILESCC1CC=CC=C1C[Si]
InChIInChI=1S/C8H11Si/c1-7-4-2-3-5-8(7)6-9/h2-3,5,7H,4,6H2,1H3
InChIKeyZDBUUHNQRZWDCO-UHFFFAOYSA-N
MW135.26 g/mol
LogP2.10
Rot. Bonds1

About CID 134856656

CID 134856656 (PubChem CID 134856656) has the molecular formula C8H11Si and a molecular weight of 135.26 g/mol.

Molecular Properties

Compound NameCID 134856656
PubChem CID134856656
Molecular FormulaC8H11Si
Molecular Weight135.26 g/mol
Exact Mass135.06
IUPAC Name—
SMILESCC1CC=CC=C1C[Si]
InChIInChI=1S/C8H11Si/c1-7-4-2-3-5-8(7)6-9/h2-3,5,7H,4,6H2,1H3
InChIKeyZDBUUHNQRZWDCO-UHFFFAOYSA-N
XLogP2.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.26
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134856656?
The IUPAC name of CID 134856656 (CID 134856656) is not available.
What is the SMILES notation for CID 134856656?
The canonical SMILES for CID 134856656 is CC1CC=CC=C1C[Si].
What is the InChIKey of CID 134856656?
The InChIKey is ZDBUUHNQRZWDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11Si/c1-7-4-2-3-5-8(7)6-9/h2-3,5,7H,4,6H2,1H3.
What are the key properties of CID 134856656?
CID 134856656 has a molecular weight of 135.26 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134856656 is sourced from PubChem (CID 134856656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).