CID 139049171

C15H39GeKO6Si3+ — CID 139049171

IUPAC—
SMILESCOCCO[Si](C)C.COCCO[Si](C)C.COCCO[Si](C)C.[Ge].[K+]
InChIInChI=1S/3C5H13O2Si.Ge.K/c3*1-6-4-5-7-8(2)3;;/h3*4-5H2,1-3H3;;/q;;;;+1
InChIKeySGJCJGXKISJSJJ-UHFFFAOYSA-N
MW511.44 g/mol
LogP-0.68
Rot. Bonds12

About CID 139049171

CID 139049171 (PubChem CID 139049171) has the molecular formula C15H39GeKO6Si3+ and a molecular weight of 511.44 g/mol.

Molecular Properties

Compound NameCID 139049171
PubChem CID139049171
Molecular FormulaC15H39GeKO6Si3+
Molecular Weight511.44 g/mol
Exact Mass512.09
IUPAC Name—
SMILESCOCCO[Si](C)C.COCCO[Si](C)C.COCCO[Si](C)C.[Ge].[K+]
InChIInChI=1S/3C5H13O2Si.Ge.K/c3*1-6-4-5-7-8(2)3;;/h3*4-5H2,1-3H3;;/q;;;;+1
InChIKeySGJCJGXKISJSJJ-UHFFFAOYSA-N
XLogP-0.68
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500511.44
LogP ≤ 5-0.68
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-dimethoxyethane;ethane
CID 91349162
1,2-dimethoxyethane;samarium
CID 174304250
2-methoxyethoxy-methyl-(2,2,2-trichloroethylidene)silane
CID 91111882
magnesium;1,2-dimethoxyethane;dichloride
CID 174702876
1,2-dimethoxyethane;niobium;hydrochloride
CID 88933065
azane;1,2-dimethoxyethane;hydrochloride
CID 175079035
1,2-dimethoxyethane;nickel(2+);dichloride
CID 22904217
barium(2+);1,2-dimethoxyethane;dibromide
CID 173394585
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1,2-dimethoxyethane;N-methylmethanamine
CID 175177446
1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylperoxy)ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethylperoxy]ethane
CID 118566183
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

Frequently Asked Questions

What is the IUPAC name of CID 139049171?
The IUPAC name of CID 139049171 (CID 139049171) is not available.
What is the SMILES notation for CID 139049171?
The canonical SMILES for CID 139049171 is COCCO[Si](C)C.COCCO[Si](C)C.COCCO[Si](C)C.[Ge].[K+].
What is the InChIKey of CID 139049171?
The InChIKey is SGJCJGXKISJSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C5H13O2Si.Ge.K/c3*1-6-4-5-7-8(2)3;;/h3*4-5H2,1-3H3;;/q;;;;+1.
What are the key properties of CID 139049171?
CID 139049171 has a molecular weight of 511.44 g/mol, XLogP of -0.68, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139049171 is sourced from PubChem (CID 139049171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).