CID 155659424

C14H30O3Si2 — CID 155659424

IUPAC—
SMILESCCC(C)[Si](C)(C)OC(=O)C(C)C[Si]OC(C)(C)C
InChIInChI=1S/C14H30O3Si2/c1-9-12(3)19(7,8)16-13(15)11(2)10-18-17-14(4,5)6/h11-12H,9-10H2,1-8H3
InChIKeyXLAGMFVTHYAMLF-UHFFFAOYSA-N
MW302.56 g/mol
LogP4.02
Rot. Bonds7

About CID 155659424

CID 155659424 (PubChem CID 155659424) has the molecular formula C14H30O3Si2 and a molecular weight of 302.56 g/mol.

Molecular Properties

Compound NameCID 155659424
PubChem CID155659424
Molecular FormulaC14H30O3Si2
Molecular Weight302.56 g/mol
Exact Mass302.17
IUPAC Name—
SMILESCCC(C)[Si](C)(C)OC(=O)C(C)C[Si]OC(C)(C)C
InChIInChI=1S/C14H30O3Si2/c1-9-12(3)19(7,8)16-13(15)11(2)10-18-17-14(4,5)6/h11-12H,9-10H2,1-8H3
InChIKeyXLAGMFVTHYAMLF-UHFFFAOYSA-N
XLogP4.02
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.56
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 155659287
CID 155659494
CID 155659494
CID 155659079
CID 155659079
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CID 155659383
CID 155659353
CID 155659353
CID 155659093
CID 155659093
[butan-2-yl-di(propan-2-yl)silyl] 2-methyl-3-trimethoxysilylpropanoate
CID 155659251
CID 155659496
CID 155659496
CID 155659347
CID 155659347
tert-butylperoxy 2-ethylbutaneperoxoate
CID 175334318
CID 174790199
CID 174790199
tert-butyl (2S)-2-aminopropanoate;dihydrochloride
CID 142726161

Frequently Asked Questions

What is the IUPAC name of CID 155659424?
The IUPAC name of CID 155659424 (CID 155659424) is not available.
What is the SMILES notation for CID 155659424?
The canonical SMILES for CID 155659424 is CCC(C)[Si](C)(C)OC(=O)C(C)C[Si]OC(C)(C)C.
What is the InChIKey of CID 155659424?
The InChIKey is XLAGMFVTHYAMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O3Si2/c1-9-12(3)19(7,8)16-13(15)11(2)10-18-17-14(4,5)6/h11-12H,9-10H2,1-8H3.
What are the key properties of CID 155659424?
CID 155659424 has a molecular weight of 302.56 g/mol, XLogP of 4.02, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659424 is sourced from PubChem (CID 155659424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).