CID 20789484

C10H13Si — CID 20789484

IUPAC—
SMILES[Si]C1CC2C3C=CC(C3)C2C1
InChIInChI=1S/C10H13Si/c11-8-4-9-6-1-2-7(3-6)10(9)5-8/h1-2,6-10H,3-5H2
InChIKeyCUAAVAQDRAHJBM-UHFFFAOYSA-N
MW161.30 g/mol
LogP2.18
Rot. Bonds

About CID 20789484

CID 20789484 (PubChem CID 20789484) has the molecular formula C10H13Si and a molecular weight of 161.30 g/mol.

Molecular Properties

Compound NameCID 20789484
PubChem CID20789484
Molecular FormulaC10H13Si
Molecular Weight161.30 g/mol
Exact Mass161.08
IUPAC Name—
SMILES[Si]C1CC2C3C=CC(C3)C2C1
InChIInChI=1S/C10H13Si/c11-8-4-9-6-1-2-7(3-6)10(9)5-8/h1-2,6-10H,3-5H2
InChIKeyCUAAVAQDRAHJBM-UHFFFAOYSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.30
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 20789484?
The IUPAC name of CID 20789484 (CID 20789484) is not available.
What is the SMILES notation for CID 20789484?
The canonical SMILES for CID 20789484 is [Si]C1CC2C3C=CC(C3)C2C1.
What is the InChIKey of CID 20789484?
The InChIKey is CUAAVAQDRAHJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Si/c11-8-4-9-6-1-2-7(3-6)10(9)5-8/h1-2,6-10H,3-5H2.
What are the key properties of CID 20789484?
CID 20789484 has a molecular weight of 161.30 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20789484 is sourced from PubChem (CID 20789484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).