CID 20697216

C14H30OSi2 — CID 20697216

IUPAC
SMILESC[Si]CC(C)(C)CC(C)(C)CC(C)(C)O[Si]C
InChIInChI=1S/C14H30OSi2/c1-12(2,9-13(3,4)11-16-7)10-14(5,6)15-17-8/h9-11H2,1-8H3
InChIKeyYXXHIRZXWRZDNR-UHFFFAOYSA-N
MW270.56 g/mol
LogP4.45
Rot. Bonds8

About CID 20697216

CID 20697216 (PubChem CID 20697216) has the molecular formula C14H30OSi2 and a molecular weight of 270.56 g/mol.

Molecular Properties

Compound NameCID 20697216
PubChem CID20697216
Molecular FormulaC14H30OSi2
Molecular Weight270.56 g/mol
Exact Mass270.18
IUPAC Name
SMILESC[Si]CC(C)(C)CC(C)(C)CC(C)(C)O[Si]C
InChIInChI=1S/C14H30OSi2/c1-12(2,9-13(3,4)11-16-7)10-14(5,6)15-17-8/h9-11H2,1-8H3
InChIKeyYXXHIRZXWRZDNR-UHFFFAOYSA-N
XLogP4.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.56
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 20697216?
The IUPAC name of CID 20697216 (CID 20697216) is not available.
What is the SMILES notation for CID 20697216?
The canonical SMILES for CID 20697216 is C[Si]CC(C)(C)CC(C)(C)CC(C)(C)O[Si]C.
What is the InChIKey of CID 20697216?
The InChIKey is YXXHIRZXWRZDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi2/c1-12(2,9-13(3,4)11-16-7)10-14(5,6)15-17-8/h9-11H2,1-8H3.
What are the key properties of CID 20697216?
CID 20697216 has a molecular weight of 270.56 g/mol, XLogP of 4.45, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20697216 is sourced from PubChem (CID 20697216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).