CID 91379172

C11H23O2Si — CID 91379172

IUPAC—
SMILESCC(C)COC(=O)CC(C)(C)[Si](C)C
InChIInChI=1S/C11H23O2Si/c1-9(2)8-13-10(12)7-11(3,4)14(5)6/h9H,7-8H2,1-6H3
InChIKeySKVGZMVPHFTWDC-UHFFFAOYSA-N
MW215.39 g/mol
LogP3.11
Rot. Bonds5

About CID 91379172

CID 91379172 (PubChem CID 91379172) has the molecular formula C11H23O2Si and a molecular weight of 215.39 g/mol.

Molecular Properties

Compound NameCID 91379172
PubChem CID91379172
Molecular FormulaC11H23O2Si
Molecular Weight215.39 g/mol
Exact Mass215.15
IUPAC Name—
SMILESCC(C)COC(=O)CC(C)(C)[Si](C)C
InChIInChI=1S/C11H23O2Si/c1-9(2)8-13-10(12)7-11(3,4)14(5)6/h9H,7-8H2,1-6H3
InChIKeySKVGZMVPHFTWDC-UHFFFAOYSA-N
XLogP3.11
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.39
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 91379172?
The IUPAC name of CID 91379172 (CID 91379172) is not available.
What is the SMILES notation for CID 91379172?
The canonical SMILES for CID 91379172 is CC(C)COC(=O)CC(C)(C)[Si](C)C.
What is the InChIKey of CID 91379172?
The InChIKey is SKVGZMVPHFTWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23O2Si/c1-9(2)8-13-10(12)7-11(3,4)14(5)6/h9H,7-8H2,1-6H3.
What are the key properties of CID 91379172?
CID 91379172 has a molecular weight of 215.39 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 91379172 is sourced from PubChem (CID 91379172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).