CID 136918397

C12H27O6Si — CID 136918397

IUPAC—
SMILESCOCCOCCOCCOCCC[Si](OC)OC
InChIInChI=1S/C12H27O6Si/c1-13-6-7-17-10-11-18-9-8-16-5-4-12-19(14-2)15-3/h4-12H2,1-3H3
InChIKeyUZEJZWLWJZNFGF-UHFFFAOYSA-N
MW295.43 g/mol
LogP0.85
Rot. Bonds15

About CID 136918397

CID 136918397 (PubChem CID 136918397) has the molecular formula C12H27O6Si and a molecular weight of 295.43 g/mol.

Molecular Properties

Compound NameCID 136918397
PubChem CID136918397
Molecular FormulaC12H27O6Si
Molecular Weight295.43 g/mol
Exact Mass295.16
IUPAC Name—
SMILESCOCCOCCOCCOCCC[Si](OC)OC
InChIInChI=1S/C12H27O6Si/c1-13-6-7-17-10-11-18-9-8-16-5-4-12-19(14-2)15-3/h4-12H2,1-3H3
InChIKeyUZEJZWLWJZNFGF-UHFFFAOYSA-N
XLogP0.85
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
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1,8-bis(2-methoxyethoxy)octane
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1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
CID 173303266
CID 173303266
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;neodymium
CID 161321430
lithium bis(1-methoxy-2-(2-methoxyethoxy)ethane)
CID 5257331
CID 172826348
CID 172826348
1-methoxy-2-(2-methoxyethoxy)ethane;tellane
CID 175355772
1-bromo-3-(2-methoxyethoxy)propane
CID 15636133
3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-1-ol
CID 91809447

Frequently Asked Questions

What is the IUPAC name of CID 136918397?
The IUPAC name of CID 136918397 (CID 136918397) is not available.
What is the SMILES notation for CID 136918397?
The canonical SMILES for CID 136918397 is COCCOCCOCCOCCC[Si](OC)OC.
What is the InChIKey of CID 136918397?
The InChIKey is UZEJZWLWJZNFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27O6Si/c1-13-6-7-17-10-11-18-9-8-16-5-4-12-19(14-2)15-3/h4-12H2,1-3H3.
What are the key properties of CID 136918397?
CID 136918397 has a molecular weight of 295.43 g/mol, XLogP of 0.85, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136918397 is sourced from PubChem (CID 136918397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).