CID 102260909

C20H37Si — CID 102260909

IUPAC
SMILESCC(C)(C)[Si](C)([CH]C12CC3CC(CC(C3)C1)C2)C(C)(C)C
InChIInChI=1S/C20H37Si/c1-18(2,3)21(7,19(4,5)6)14-20-11-15-8-16(12-20)10-17(9-15)13-20/h14-17H,8-13H2,1-7H3
InChIKeyOSGAFNRZICSBPE-UHFFFAOYSA-N
MW305.60 g/mol
LogP6.63
Rot. Bonds2

About CID 102260909

CID 102260909 (PubChem CID 102260909) has the molecular formula C20H37Si and a molecular weight of 305.60 g/mol.

Molecular Properties

Compound NameCID 102260909
PubChem CID102260909
Molecular FormulaC20H37Si
Molecular Weight305.60 g/mol
Exact Mass305.27
IUPAC Name
SMILESCC(C)(C)[Si](C)([CH]C12CC3CC(CC(C3)C1)C2)C(C)(C)C
InChIInChI=1S/C20H37Si/c1-18(2,3)21(7,19(4,5)6)14-20-11-15-8-16(12-20)10-17(9-15)13-20/h14-17H,8-13H2,1-7H3
InChIKeyOSGAFNRZICSBPE-UHFFFAOYSA-N
XLogP6.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.60
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 102260909 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 102260909?
The IUPAC name of CID 102260909 (CID 102260909) is not available.
What is the SMILES notation for CID 102260909?
The canonical SMILES for CID 102260909 is CC(C)(C)[Si](C)([CH]C12CC3CC(CC(C3)C1)C2)C(C)(C)C.
What is the InChIKey of CID 102260909?
The InChIKey is OSGAFNRZICSBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H37Si/c1-18(2,3)21(7,19(4,5)6)14-20-11-15-8-16(12-20)10-17(9-15)13-20/h14-17H,8-13H2,1-7H3.
What are the key properties of CID 102260909?
CID 102260909 has a molecular weight of 305.60 g/mol, XLogP of 6.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102260909 is sourced from PubChem (CID 102260909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).