CID 170555389

C9H20OSi2 — CID 170555389

IUPAC—
SMILESC=C[Si](C)(C)CC[Si]C(C)(C)O
InChIInChI=1S/C9H20OSi2/c1-6-12(4,5)8-7-11-9(2,3)10/h6,10H,1,7-8H2,2-5H3
InChIKeyKEVTZZSCAVCYJF-UHFFFAOYSA-N
MW200.43 g/mol
LogP2.27
Rot. Bonds5

About CID 170555389

CID 170555389 (PubChem CID 170555389) has the molecular formula C9H20OSi2 and a molecular weight of 200.43 g/mol.

Molecular Properties

Compound NameCID 170555389
PubChem CID170555389
Molecular FormulaC9H20OSi2
Molecular Weight200.43 g/mol
Exact Mass200.11
IUPAC Name—
SMILESC=C[Si](C)(C)CC[Si]C(C)(C)O
InChIInChI=1S/C9H20OSi2/c1-6-12(4,5)8-7-11-9(2,3)10/h6,10H,1,7-8H2,2-5H3
InChIKeyKEVTZZSCAVCYJF-UHFFFAOYSA-N
XLogP2.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.43
LogP ≤ 52.27
H-Bond Donors ≤ 51
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 170555389?
The IUPAC name of CID 170555389 (CID 170555389) is not available.
What is the SMILES notation for CID 170555389?
The canonical SMILES for CID 170555389 is C=C[Si](C)(C)CC[Si]C(C)(C)O.
What is the InChIKey of CID 170555389?
The InChIKey is KEVTZZSCAVCYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi2/c1-6-12(4,5)8-7-11-9(2,3)10/h6,10H,1,7-8H2,2-5H3.
What are the key properties of CID 170555389?
CID 170555389 has a molecular weight of 200.43 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170555389 is sourced from PubChem (CID 170555389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).