CID 102086715

C20H46GeOSi3 — CID 102086715

IUPAC
SMILESCC1=C(C)CC(O[Si](C)(C)C)(C(C)(C)C)[Ge]C1.C[Si](C)C.C[Si](C)C
InChIInChI=1S/C14H28GeOSi.2C3H9Si/c1-11-9-14(13(3,4)5,15-10-12(11)2)16-17(6,7)8;2*1-4(2)3/h9-10H2,1-8H3;2*1-3H3
InChIKeyMWDKSDOBDOOJJH-UHFFFAOYSA-N
MW459.46 g/mol
LogP7.18
Rot. Bonds2

About CID 102086715

CID 102086715 (PubChem CID 102086715) has the molecular formula C20H46GeOSi3 and a molecular weight of 459.46 g/mol.

Molecular Properties

Compound NameCID 102086715
PubChem CID102086715
Molecular FormulaC20H46GeOSi3
Molecular Weight459.46 g/mol
Exact Mass460.21
IUPAC Name
SMILESCC1=C(C)CC(O[Si](C)(C)C)(C(C)(C)C)[Ge]C1.C[Si](C)C.C[Si](C)C
InChIInChI=1S/C14H28GeOSi.2C3H9Si/c1-11-9-14(13(3,4)5,15-10-12(11)2)16-17(6,7)8;2*1-4(2)3/h9-10H2,1-8H3;2*1-3H3
InChIKeyMWDKSDOBDOOJJH-UHFFFAOYSA-N
XLogP7.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.46
LogP ≤ 57.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 102086715 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 102086715?
The IUPAC name of CID 102086715 (CID 102086715) is not available.
What is the SMILES notation for CID 102086715?
The canonical SMILES for CID 102086715 is CC1=C(C)CC(O[Si](C)(C)C)(C(C)(C)C)[Ge]C1.C[Si](C)C.C[Si](C)C.
What is the InChIKey of CID 102086715?
The InChIKey is MWDKSDOBDOOJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28GeOSi.2C3H9Si/c1-11-9-14(13(3,4)5,15-10-12(11)2)16-17(6,7)8;2*1-4(2)3/h9-10H2,1-8H3;2*1-3H3.
What are the key properties of CID 102086715?
CID 102086715 has a molecular weight of 459.46 g/mol, XLogP of 7.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102086715 is sourced from PubChem (CID 102086715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).