CID 155659496

C18H38O3Si2 — CID 155659496

IUPAC—
SMILESCCCC[Si](CCCC)(OC(=O)C(C)C[Si]OC(C)C)C(C)C
InChIInChI=1S/C18H38O3Si2/c1-8-10-12-23(16(5)6,13-11-9-2)21-18(19)17(7)14-22-20-15(3)4/h15-17H,8-14H2,1-7H3
InChIKeyBDACFGHKYYGYDX-UHFFFAOYSA-N
MW358.67 g/mol
LogP5.58
Rot. Bonds13

About CID 155659496

CID 155659496 (PubChem CID 155659496) has the molecular formula C18H38O3Si2 and a molecular weight of 358.67 g/mol.

Molecular Properties

Compound NameCID 155659496
PubChem CID155659496
Molecular FormulaC18H38O3Si2
Molecular Weight358.67 g/mol
Exact Mass358.24
IUPAC Name—
SMILESCCCC[Si](CCCC)(OC(=O)C(C)C[Si]OC(C)C)C(C)C
InChIInChI=1S/C18H38O3Si2/c1-8-10-12-23(16(5)6,13-11-9-2)21-18(19)17(7)14-22-20-15(3)4/h15-17H,8-14H2,1-7H3
InChIKeyBDACFGHKYYGYDX-UHFFFAOYSA-N
XLogP5.58
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.67
LogP ≤ 55.58
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 155659093
CID 155659093
CID 155659079
CID 155659079
CID 155659347
CID 155659347
CID 155659353
CID 155659353
CID 155659287
CID 155659287
CID 155659494
CID 155659494
CID 155658985
CID 155658985
[butyl-di(propan-2-yl)silyl] acetate
CID 87113830
[dibutyl(tert-butyl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659186
[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
CID 153439669
[pentyl-di(propan-2-yl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659456
[hexyl-di(propan-2-yl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659421

Frequently Asked Questions

What is the IUPAC name of CID 155659496?
The IUPAC name of CID 155659496 (CID 155659496) is not available.
What is the SMILES notation for CID 155659496?
The canonical SMILES for CID 155659496 is CCCC[Si](CCCC)(OC(=O)C(C)C[Si]OC(C)C)C(C)C.
What is the InChIKey of CID 155659496?
The InChIKey is BDACFGHKYYGYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O3Si2/c1-8-10-12-23(16(5)6,13-11-9-2)21-18(19)17(7)14-22-20-15(3)4/h15-17H,8-14H2,1-7H3.
What are the key properties of CID 155659496?
CID 155659496 has a molecular weight of 358.67 g/mol, XLogP of 5.58, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659496 is sourced from PubChem (CID 155659496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).