CID 66890190

C15H29O2Si — CID 66890190

IUPAC
SMILESC[Si](OC1(C)CCCCC1)OC1(C)CCCCC1
InChIInChI=1S/C15H29O2Si/c1-14(10-6-4-7-11-14)16-18(3)17-15(2)12-8-5-9-13-15/h4-13H2,1-3H3
InChIKeyAOOJSYNHVLXTSS-UHFFFAOYSA-N
MW269.48 g/mol
LogP4.58
Rot. Bonds4

About CID 66890190

CID 66890190 (PubChem CID 66890190) has the molecular formula C15H29O2Si and a molecular weight of 269.48 g/mol.

Molecular Properties

Compound NameCID 66890190
PubChem CID66890190
Molecular FormulaC15H29O2Si
Molecular Weight269.48 g/mol
Exact Mass269.19
IUPAC Name
SMILESC[Si](OC1(C)CCCCC1)OC1(C)CCCCC1
InChIInChI=1S/C15H29O2Si/c1-14(10-6-4-7-11-14)16-18(3)17-15(2)12-8-5-9-13-15/h4-13H2,1-3H3
InChIKeyAOOJSYNHVLXTSS-UHFFFAOYSA-N
XLogP4.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.48
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 66890190 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 66890190?
The IUPAC name of CID 66890190 (CID 66890190) is not available.
What is the SMILES notation for CID 66890190?
The canonical SMILES for CID 66890190 is C[Si](OC1(C)CCCCC1)OC1(C)CCCCC1.
What is the InChIKey of CID 66890190?
The InChIKey is AOOJSYNHVLXTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29O2Si/c1-14(10-6-4-7-11-14)16-18(3)17-15(2)12-8-5-9-13-15/h4-13H2,1-3H3.
What are the key properties of CID 66890190?
CID 66890190 has a molecular weight of 269.48 g/mol, XLogP of 4.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66890190 is sourced from PubChem (CID 66890190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).