CID 162525227

C11H18O2Si — CID 162525227

IUPAC—
SMILESC=CC(C=C)(C=C)O[Si]OC(C)(C)C
InChIInChI=1S/C11H18O2Si/c1-7-11(8-2,9-3)13-14-12-10(4,5)6/h7-9H,1-3H2,4-6H3
InChIKeyHAEABZHVWAKWTG-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.65
Rot. Bonds6

About CID 162525227

CID 162525227 (PubChem CID 162525227) has the molecular formula C11H18O2Si and a molecular weight of 210.35 g/mol.

Molecular Properties

Compound NameCID 162525227
PubChem CID162525227
Molecular FormulaC11H18O2Si
Molecular Weight210.35 g/mol
Exact Mass210.11
IUPAC Name—
SMILESC=CC(C=C)(C=C)O[Si]OC(C)(C)C
InChIInChI=1S/C11H18O2Si/c1-7-11(8-2,9-3)13-14-12-10(4,5)6/h7-9H,1-3H2,4-6H3
InChIKeyHAEABZHVWAKWTG-UHFFFAOYSA-N
XLogP2.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162525227?
The IUPAC name of CID 162525227 (CID 162525227) is not available.
What is the SMILES notation for CID 162525227?
The canonical SMILES for CID 162525227 is C=CC(C=C)(C=C)O[Si]OC(C)(C)C.
What is the InChIKey of CID 162525227?
The InChIKey is HAEABZHVWAKWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2Si/c1-7-11(8-2,9-3)13-14-12-10(4,5)6/h7-9H,1-3H2,4-6H3.
What are the key properties of CID 162525227?
CID 162525227 has a molecular weight of 210.35 g/mol, XLogP of 2.65, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162525227 is sourced from PubChem (CID 162525227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).