CID 102296136

C18H42GeO2Si3 — CID 102296136

IUPAC—
SMILESC/C(=C/C[Ge]C(=O)C(C)(C)C)O[Si](C)(C)C.C[Si](C)C.C[Si](C)C
InChIInChI=1S/C12H24GeO2Si.2C3H9Si/c1-10(15-16(5,6)7)8-9-13-11(14)12(2,3)4;2*1-4(2)3/h8H,9H2,1-7H3;2*1-3H3/b10-8-;;
InChIKeyUNNGSKWEKYCJLE-GPWRMYTLSA-N
MW447.40 g/mol
LogP6.18
Rot. Bonds5

About CID 102296136

CID 102296136 (PubChem CID 102296136) has the molecular formula C18H42GeO2Si3 and a molecular weight of 447.40 g/mol.

Molecular Properties

Compound NameCID 102296136
PubChem CID102296136
Molecular FormulaC18H42GeO2Si3
Molecular Weight447.40 g/mol
Exact Mass448.17
IUPAC Name—
SMILESC/C(=C/C[Ge]C(=O)C(C)(C)C)O[Si](C)(C)C.C[Si](C)C.C[Si](C)C
InChIInChI=1S/C12H24GeO2Si.2C3H9Si/c1-10(15-16(5,6)7)8-9-13-11(14)12(2,3)4;2*1-4(2)3/h8H,9H2,1-7H3;2*1-3H3/b10-8-;;
InChIKeyUNNGSKWEKYCJLE-GPWRMYTLSA-N
XLogP6.18
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.40
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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trimethylsilyl (E)-3-trimethylsilyloxybut-2-enoate
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trimethyl-[(Z)-oct-2-en-2-yl]oxysilane
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tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane
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CID 161161111
methyl (Z)-3,5,5-trimethyl-4-trimethylsilyloxyhex-3-enoate
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Frequently Asked Questions

What is the IUPAC name of CID 102296136?
The IUPAC name of CID 102296136 (CID 102296136) is not available.
What is the SMILES notation for CID 102296136?
The canonical SMILES for CID 102296136 is C/C(=C/C[Ge]C(=O)C(C)(C)C)O[Si](C)(C)C.C[Si](C)C.C[Si](C)C.
What is the InChIKey of CID 102296136?
The InChIKey is UNNGSKWEKYCJLE-GPWRMYTLSA-N. The full InChI is InChI=1S/C12H24GeO2Si.2C3H9Si/c1-10(15-16(5,6)7)8-9-13-11(14)12(2,3)4;2*1-4(2)3/h8H,9H2,1-7H3;2*1-3H3/b10-8-;;.
What are the key properties of CID 102296136?
CID 102296136 has a molecular weight of 447.40 g/mol, XLogP of 6.18, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102296136 is sourced from PubChem (CID 102296136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).