CID 102086716

C14H28GeOSi — CID 102086716

IUPAC
SMILESCC1=C(C)CC(O[Si](C)(C)C)(C(C)(C)C)[Ge]C1
InChIInChI=1S/C14H28GeOSi/c1-11-9-14(13(3,4)5,15-10-12(11)2)16-17(6,7)8/h9-10H2,1-8H3
InChIKeyVJRVSLGGDZUOOU-UHFFFAOYSA-N
MW313.07 g/mol
LogP4.44
Rot. Bonds2

About CID 102086716

CID 102086716 (PubChem CID 102086716) has the molecular formula C14H28GeOSi and a molecular weight of 313.07 g/mol.

Molecular Properties

Compound NameCID 102086716
PubChem CID102086716
Molecular FormulaC14H28GeOSi
Molecular Weight313.07 g/mol
Exact Mass314.11
IUPAC Name
SMILESCC1=C(C)CC(O[Si](C)(C)C)(C(C)(C)C)[Ge]C1
InChIInChI=1S/C14H28GeOSi/c1-11-9-14(13(3,4)5,15-10-12(11)2)16-17(6,7)8/h9-10H2,1-8H3
InChIKeyVJRVSLGGDZUOOU-UHFFFAOYSA-N
XLogP4.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.07
LogP ≤ 54.44
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'}

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Frequently Asked Questions

What is the IUPAC name of CID 102086716?
The IUPAC name of CID 102086716 (CID 102086716) is not available.
What is the SMILES notation for CID 102086716?
The canonical SMILES for CID 102086716 is CC1=C(C)CC(O[Si](C)(C)C)(C(C)(C)C)[Ge]C1.
What is the InChIKey of CID 102086716?
The InChIKey is VJRVSLGGDZUOOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28GeOSi/c1-11-9-14(13(3,4)5,15-10-12(11)2)16-17(6,7)8/h9-10H2,1-8H3.
What are the key properties of CID 102086716?
CID 102086716 has a molecular weight of 313.07 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102086716 is sourced from PubChem (CID 102086716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).