CID 155659494

C16H34O3Si2 — CID 155659494

IUPAC—
SMILESCC[Si](OC(=O)C(C)C[Si]OC(C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34O3Si2/c1-10-21(12(2)3,13(4)5)18-15(17)14(6)11-20-19-16(7,8)9/h12-14H,10-11H2,1-9H3
InChIKeyPPHKSEGJTAXZAA-UHFFFAOYSA-N
MW330.62 g/mol
LogP4.80
Rot. Bonds8

About CID 155659494

CID 155659494 (PubChem CID 155659494) has the molecular formula C16H34O3Si2 and a molecular weight of 330.62 g/mol.

Molecular Properties

Compound NameCID 155659494
PubChem CID155659494
Molecular FormulaC16H34O3Si2
Molecular Weight330.62 g/mol
Exact Mass330.20
IUPAC Name—
SMILESCC[Si](OC(=O)C(C)C[Si]OC(C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34O3Si2/c1-10-21(12(2)3,13(4)5)18-15(17)14(6)11-20-19-16(7,8)9/h12-14H,10-11H2,1-9H3
InChIKeyPPHKSEGJTAXZAA-UHFFFAOYSA-N
XLogP4.80
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.62
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 155659494 with MolForge

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

Launch Full Analysis

Related Compounds

CID 155659424
CID 155659424
CID 155659079
CID 155659079
CID 155659287
CID 155659287
CID 155659383
CID 155659383
CID 155658985
CID 155658985
CID 155659496
CID 155659496
CID 155659093
CID 155659093
[ditert-butyl(propan-2-yl)silyl] 2-methyl-3-trimethoxysilylpropanoate
CID 155659391
[pentyl-di(propan-2-yl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659456
CID 155659347
CID 155659347
CID 155659353
CID 155659353
[hexyl-di(propan-2-yl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659421

Frequently Asked Questions

What is the IUPAC name of CID 155659494?
The IUPAC name of CID 155659494 (CID 155659494) is not available.
What is the SMILES notation for CID 155659494?
The canonical SMILES for CID 155659494 is CC[Si](OC(=O)C(C)C[Si]OC(C)(C)C)(C(C)C)C(C)C.
What is the InChIKey of CID 155659494?
The InChIKey is PPHKSEGJTAXZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O3Si2/c1-10-21(12(2)3,13(4)5)18-15(17)14(6)11-20-19-16(7,8)9/h12-14H,10-11H2,1-9H3.
What are the key properties of CID 155659494?
CID 155659494 has a molecular weight of 330.62 g/mol, XLogP of 4.80, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659494 is sourced from PubChem (CID 155659494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).