CID 59420016

C12H32O3Si5 — CID 59420016

IUPAC—
SMILESCO[Si](C)(C)CC[Si]O[Si](C)(C)CC[Si]O[Si](C)(C)C
InChIInChI=1S/C12H32O3Si5/c1-13-19(5,6)11-9-17-15-20(7,8)12-10-16-14-18(2,3)4/h9-12H2,1-8H3
InChIKeyOEJVEKGQTJKBHX-UHFFFAOYSA-N
MW364.82 g/mol
LogP3.99
Rot. Bonds11

About CID 59420016

CID 59420016 (PubChem CID 59420016) has the molecular formula C12H32O3Si5 and a molecular weight of 364.82 g/mol.

Molecular Properties

Compound NameCID 59420016
PubChem CID59420016
Molecular FormulaC12H32O3Si5
Molecular Weight364.82 g/mol
Exact Mass364.12
IUPAC Name—
SMILESCO[Si](C)(C)CC[Si]O[Si](C)(C)CC[Si]O[Si](C)(C)C
InChIInChI=1S/C12H32O3Si5/c1-13-19(5,6)11-9-17-15-20(7,8)12-10-16-14-18(2,3)4/h9-12H2,1-8H3
InChIKeyOEJVEKGQTJKBHX-UHFFFAOYSA-N
XLogP3.99
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.82
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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dimethoxy-[2-[methoxy(dimethyl)silyl]ethyl]-methylsilane
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CID 59132564
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methoxy-dimethyl-nonylsilane
CID 58695494
hexadecyl-methoxy-dimethylsilane
CID 22228661
2-[2-[methoxy(dimethyl)silyl]ethyl-dimethylsilyl]ethanamine
CID 140737413
methoxy(trimethyl)silane;trimethoxy(propyl)silane
CID 87861927
3-chlorobutyl-methoxy-dimethylsilane
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Frequently Asked Questions

What is the IUPAC name of CID 59420016?
The IUPAC name of CID 59420016 (CID 59420016) is not available.
What is the SMILES notation for CID 59420016?
The canonical SMILES for CID 59420016 is CO[Si](C)(C)CC[Si]O[Si](C)(C)CC[Si]O[Si](C)(C)C.
What is the InChIKey of CID 59420016?
The InChIKey is OEJVEKGQTJKBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O3Si5/c1-13-19(5,6)11-9-17-15-20(7,8)12-10-16-14-18(2,3)4/h9-12H2,1-8H3.
What are the key properties of CID 59420016?
CID 59420016 has a molecular weight of 364.82 g/mol, XLogP of 3.99, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59420016 is sourced from PubChem (CID 59420016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).