CID 155659303

C22H40O3Si2 — CID 155659303

IUPAC—
SMILESCC(C)O[Si]CC(C)C(=O)O[Si](C1CCCC1)(C1CCCC1)C1CCCC1
InChIInChI=1S/C22H40O3Si2/c1-17(2)24-26-16-18(3)22(23)25-27(19-10-4-5-11-19,20-12-6-7-13-20)21-14-8-9-15-21/h17-21H,4-16H2,1-3H3
InChIKeyBURREQSTHOQLJM-UHFFFAOYSA-N
MW408.73 g/mol
LogP6.41
Rot. Bonds9

About CID 155659303

CID 155659303 (PubChem CID 155659303) has the molecular formula C22H40O3Si2 and a molecular weight of 408.73 g/mol.

Molecular Properties

Compound NameCID 155659303
PubChem CID155659303
Molecular FormulaC22H40O3Si2
Molecular Weight408.73 g/mol
Exact Mass408.25
IUPAC Name—
SMILESCC(C)O[Si]CC(C)C(=O)O[Si](C1CCCC1)(C1CCCC1)C1CCCC1
InChIInChI=1S/C22H40O3Si2/c1-17(2)24-26-16-18(3)22(23)25-27(19-10-4-5-11-19,20-12-6-7-13-20)21-14-8-9-15-21/h17-21H,4-16H2,1-3H3
InChIKeyBURREQSTHOQLJM-UHFFFAOYSA-N
XLogP6.41
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.73
LogP ≤ 56.41
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

CID 155659347
CID 155659347
CID 155659353
CID 155659353
CID 155659383
CID 155659383
CID 155658985
CID 155658985
[ditert-butyl(cyclopentyl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659528
[cyclopentyl(dihexyl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659474
cyclohexyl 3-iodo-2-methylpropanoate
CID 155283171
ethyl 2-cyclopentylpropanoate
CID 10654733
CID 155659079
CID 155659079
methyl (2R)-3-(cycloheptylmethylamino)-2-methylpropanoate
CID 129354214
N-(1-aminopropan-2-yl)-3-cyclopentyl-N,2-dimethylpropanamide;hydrochloride
CID 119582687
2-cyclohexylpropanoyl 2-cyclohexylpropanoate
CID 88630041

Frequently Asked Questions

What is the IUPAC name of CID 155659303?
The IUPAC name of CID 155659303 (CID 155659303) is not available.
What is the SMILES notation for CID 155659303?
The canonical SMILES for CID 155659303 is CC(C)O[Si]CC(C)C(=O)O[Si](C1CCCC1)(C1CCCC1)C1CCCC1.
What is the InChIKey of CID 155659303?
The InChIKey is BURREQSTHOQLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H40O3Si2/c1-17(2)24-26-16-18(3)22(23)25-27(19-10-4-5-11-19,20-12-6-7-13-20)21-14-8-9-15-21/h17-21H,4-16H2,1-3H3.
What are the key properties of CID 155659303?
CID 155659303 has a molecular weight of 408.73 g/mol, XLogP of 6.41, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659303 is sourced from PubChem (CID 155659303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).