CID 154691841

C10H22O4Si2 — CID 154691841

IUPAC—
SMILESCCCC([Si]C(OC)OC)[Si]C(OC)OC
InChIInChI=1S/C10H22O4Si2/c1-6-7-8(15-9(11-2)12-3)16-10(13-4)14-5/h8-10H,6-7H2,1-5H3
InChIKeyMGCUMLRXLUORRR-UHFFFAOYSA-N
MW262.45 g/mol
LogP1.09
Rot. Bonds10

About CID 154691841

CID 154691841 (PubChem CID 154691841) has the molecular formula C10H22O4Si2 and a molecular weight of 262.45 g/mol.

Molecular Properties

Compound NameCID 154691841
PubChem CID154691841
Molecular FormulaC10H22O4Si2
Molecular Weight262.45 g/mol
Exact Mass262.11
IUPAC Name—
SMILESCCCC([Si]C(OC)OC)[Si]C(OC)OC
InChIInChI=1S/C10H22O4Si2/c1-6-7-8(15-9(11-2)12-3)16-10(13-4)14-5/h8-10H,6-7H2,1-5H3
InChIKeyMGCUMLRXLUORRR-UHFFFAOYSA-N
XLogP1.09
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.45
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze CID 154691841 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 20836247
CID 20836247
ethane;bis(1-methoxybutan-1-ol)
CID 144737274
3-methoxy-2-methylhexane
CID 23384964
methyl (2R)-2-methoxypentanoate
CID 30403288
CID 22902844
CID 22902844
O-(1-methoxybutyl)hydroxylamine
CID 143289201
1,2-dimethoxypentane
CID 22961171
CID 173015066
CID 173015066
3-(1-methoxyethoxy)hexane
CID 145051636
1,1,1-trifluoro-4-methoxytridecane
CID 150822235
(2S,3R,4R)-3-methoxyheptane-2,4-diol
CID 10012212
ethane;3-methoxy-2-methylhexan-2-ol
CID 171072389

Frequently Asked Questions

What is the IUPAC name of CID 154691841?
The IUPAC name of CID 154691841 (CID 154691841) is not available.
What is the SMILES notation for CID 154691841?
The canonical SMILES for CID 154691841 is CCCC([Si]C(OC)OC)[Si]C(OC)OC.
What is the InChIKey of CID 154691841?
The InChIKey is MGCUMLRXLUORRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4Si2/c1-6-7-8(15-9(11-2)12-3)16-10(13-4)14-5/h8-10H,6-7H2,1-5H3.
What are the key properties of CID 154691841?
CID 154691841 has a molecular weight of 262.45 g/mol, XLogP of 1.09, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154691841 is sourced from PubChem (CID 154691841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).