CID 91217685

C10H15Si+ — CID 91217685

IUPAC
SMILESCC1=C(C)C(C)(C)C([Si+])=C1C
InChIInChI=1S/C10H15Si/c1-6-7(2)9(11)10(4,5)8(6)3/h1-5H3/q+1
InChIKeyBQZQOQRVNAALEC-UHFFFAOYSA-N
MW163.32 g/mol
LogP2.81
Rot. Bonds

About CID 91217685

CID 91217685 (PubChem CID 91217685) has the molecular formula C10H15Si+ and a molecular weight of 163.32 g/mol.

Molecular Properties

Compound NameCID 91217685
PubChem CID91217685
Molecular FormulaC10H15Si+
Molecular Weight163.32 g/mol
Exact Mass163.09
IUPAC Name
SMILESCC1=C(C)C(C)(C)C([Si+])=C1C
InChIInChI=1S/C10H15Si/c1-6-7(2)9(11)10(4,5)8(6)3/h1-5H3/q+1
InChIKeyBQZQOQRVNAALEC-UHFFFAOYSA-N
XLogP2.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.32
LogP ≤ 52.81
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 91217685?
The IUPAC name of CID 91217685 (CID 91217685) is not available.
What is the SMILES notation for CID 91217685?
The canonical SMILES for CID 91217685 is CC1=C(C)C(C)(C)C([Si+])=C1C.
What is the InChIKey of CID 91217685?
The InChIKey is BQZQOQRVNAALEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Si/c1-6-7(2)9(11)10(4,5)8(6)3/h1-5H3/q+1.
What are the key properties of CID 91217685?
CID 91217685 has a molecular weight of 163.32 g/mol, XLogP of 2.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 91217685 is sourced from PubChem (CID 91217685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).