CID 155659353

C23H44O3Si2 — CID 155659353

IUPAC
SMILESCCC(C)[Si](OC(=O)C(C)C[Si]OC(C)C)(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C23H44O3Si2/c1-6-20(5)28(21-13-9-7-10-14-21,22-15-11-8-12-16-22)26-23(24)19(4)17-27-25-18(2)3/h18-22H,6-17H2,1-5H3
InChIKeyAQIKDNZGFJNNDU-UHFFFAOYSA-N
MW424.77 g/mol
LogP7.04
Rot. Bonds10

About CID 155659353

CID 155659353 (PubChem CID 155659353) has the molecular formula C23H44O3Si2 and a molecular weight of 424.77 g/mol.

Molecular Properties

Compound NameCID 155659353
PubChem CID155659353
Molecular FormulaC23H44O3Si2
Molecular Weight424.77 g/mol
Exact Mass424.28
IUPAC Name
SMILESCCC(C)[Si](OC(=O)C(C)C[Si]OC(C)C)(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C23H44O3Si2/c1-6-20(5)28(21-13-9-7-10-14-21,22-15-11-8-12-16-22)26-23(24)19(4)17-27-25-18(2)3/h18-22H,6-17H2,1-5H3
InChIKeyAQIKDNZGFJNNDU-UHFFFAOYSA-N
XLogP7.04
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.77
LogP ≤ 57.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 155659353 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 155659353?
The IUPAC name of CID 155659353 (CID 155659353) is not available.
What is the SMILES notation for CID 155659353?
The canonical SMILES for CID 155659353 is CCC(C)[Si](OC(=O)C(C)C[Si]OC(C)C)(C1CCCCC1)C1CCCCC1.
What is the InChIKey of CID 155659353?
The InChIKey is AQIKDNZGFJNNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44O3Si2/c1-6-20(5)28(21-13-9-7-10-14-21,22-15-11-8-12-16-22)26-23(24)19(4)17-27-25-18(2)3/h18-22H,6-17H2,1-5H3.
What are the key properties of CID 155659353?
CID 155659353 has a molecular weight of 424.77 g/mol, XLogP of 7.04, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659353 is sourced from PubChem (CID 155659353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).