CID 155659093

C23H48O3Si2 — CID 155659093

IUPAC—
SMILESCCCCCC[Si](CCCCCC)(OC(=O)C(C)C[Si]OC(C)C)C(C)(C)C
InChIInChI=1S/C23H48O3Si2/c1-9-11-13-15-17-28(23(6,7)8,18-16-14-12-10-2)26-22(24)21(5)19-27-25-20(3)4/h20-21H,9-19H2,1-8H3
InChIKeyDWXWQVJGUYDPNM-UHFFFAOYSA-N
MW428.81 g/mol
LogP7.53
Rot. Bonds16

About CID 155659093

CID 155659093 (PubChem CID 155659093) has the molecular formula C23H48O3Si2 and a molecular weight of 428.81 g/mol.

Molecular Properties

Compound NameCID 155659093
PubChem CID155659093
Molecular FormulaC23H48O3Si2
Molecular Weight428.81 g/mol
Exact Mass428.31
IUPAC Name—
SMILESCCCCCC[Si](CCCCCC)(OC(=O)C(C)C[Si]OC(C)C)C(C)(C)C
InChIInChI=1S/C23H48O3Si2/c1-9-11-13-15-17-28(23(6,7)8,18-16-14-12-10-2)26-22(24)21(5)19-27-25-20(3)4/h20-21H,9-19H2,1-8H3
InChIKeyDWXWQVJGUYDPNM-UHFFFAOYSA-N
XLogP7.53
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.81
LogP ≤ 57.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

CID 155659496
CID 155659496
[dibutyl(tert-butyl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659186
CID 155659347
CID 155659347
CID 155659079
CID 155659079
CID 155659287
CID 155659287
[ditert-butyl(pentyl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659210
CID 155659494
CID 155659494
5-O-heptyl 1-O-methyl 2-ethyl-2,4-dimethylpentanedioate
CID 59107239
propan-2-yl 2-pentyloctanoate
CID 130235852
diethyl 2,4-dimethyl-2-pentylpentanedioate
CID 59087339
tert-butyl 2-butyloctanoate
CID 141041345
propan-2-yl 2,2-didodecoxypropanoate
CID 20559771

Frequently Asked Questions

What is the IUPAC name of CID 155659093?
The IUPAC name of CID 155659093 (CID 155659093) is not available.
What is the SMILES notation for CID 155659093?
The canonical SMILES for CID 155659093 is CCCCCC[Si](CCCCCC)(OC(=O)C(C)C[Si]OC(C)C)C(C)(C)C.
What is the InChIKey of CID 155659093?
The InChIKey is DWXWQVJGUYDPNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H48O3Si2/c1-9-11-13-15-17-28(23(6,7)8,18-16-14-12-10-2)26-22(24)21(5)19-27-25-20(3)4/h20-21H,9-19H2,1-8H3.
What are the key properties of CID 155659093?
CID 155659093 has a molecular weight of 428.81 g/mol, XLogP of 7.53, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659093 is sourced from PubChem (CID 155659093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).