CID 101225065

C14H25Si+ — CID 101225065

IUPAC
SMILESC[C+]1C2CC3CC1CC([Si](C)(C)C)(C3)C2
InChIInChI=1S/C14H25Si/c1-10-12-5-11-6-13(10)9-14(7-11,8-12)15(2,3)4/h11-13H,5-9H2,1-4H3/q+1
InChIKeySGZQBNQIGAAYFV-UHFFFAOYSA-N
MW221.44 g/mol
LogP4.50
Rot. Bonds1

About CID 101225065

CID 101225065 (PubChem CID 101225065) has the molecular formula C14H25Si+ and a molecular weight of 221.44 g/mol.

Molecular Properties

Compound NameCID 101225065
PubChem CID101225065
Molecular FormulaC14H25Si+
Molecular Weight221.44 g/mol
Exact Mass221.17
IUPAC Name
SMILESC[C+]1C2CC3CC1CC([Si](C)(C)C)(C3)C2
InChIInChI=1S/C14H25Si/c1-10-12-5-11-6-13(10)9-14(7-11,8-12)15(2,3)4/h11-13H,5-9H2,1-4H3/q+1
InChIKeySGZQBNQIGAAYFV-UHFFFAOYSA-N
XLogP4.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.44
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 101225065 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 101225065?
The IUPAC name of CID 101225065 (CID 101225065) is not available.
What is the SMILES notation for CID 101225065?
The canonical SMILES for CID 101225065 is C[C+]1C2CC3CC1CC([Si](C)(C)C)(C3)C2.
What is the InChIKey of CID 101225065?
The InChIKey is SGZQBNQIGAAYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25Si/c1-10-12-5-11-6-13(10)9-14(7-11,8-12)15(2,3)4/h11-13H,5-9H2,1-4H3/q+1.
What are the key properties of CID 101225065?
CID 101225065 has a molecular weight of 221.44 g/mol, XLogP of 4.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101225065 is sourced from PubChem (CID 101225065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).