CID 101035751

C11H21OSi — CID 101035751

IUPAC—
SMILES[C]#CC(C)(C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H21OSi/c1-7-11(5,6)12-13(8-2,9-3)10-4/h8-10H2,2-6H3
InChIKeyXSZLBJGYQOOKGN-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.38
Rot. Bonds5

About CID 101035751

CID 101035751 (PubChem CID 101035751) has the molecular formula C11H21OSi and a molecular weight of 197.37 g/mol.

Molecular Properties

Compound NameCID 101035751
PubChem CID101035751
Molecular FormulaC11H21OSi
Molecular Weight197.37 g/mol
Exact Mass197.14
IUPAC Name—
SMILES[C]#CC(C)(C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H21OSi/c1-7-11(5,6)12-13(8-2,9-3)10-4/h8-10H2,2-6H3
InChIKeyXSZLBJGYQOOKGN-UHFFFAOYSA-N
XLogP3.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 101035751?
The IUPAC name of CID 101035751 (CID 101035751) is not available.
What is the SMILES notation for CID 101035751?
The canonical SMILES for CID 101035751 is [C]#CC(C)(C)O[Si](CC)(CC)CC.
What is the InChIKey of CID 101035751?
The InChIKey is XSZLBJGYQOOKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21OSi/c1-7-11(5,6)12-13(8-2,9-3)10-4/h8-10H2,2-6H3.
What are the key properties of CID 101035751?
CID 101035751 has a molecular weight of 197.37 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101035751 is sourced from PubChem (CID 101035751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).