CID 101037269

C8H15OSi — CID 101037269

IUPAC—
SMILES[C]#CC(C)(C)O[Si](C)(C)C
InChIInChI=1S/C8H15OSi/c1-7-8(2,3)9-10(4,5)6/h2-6H3
InChIKeyDLLVSIYZLOINAT-UHFFFAOYSA-N
MW155.29 g/mol
LogP2.21
Rot. Bonds2

About CID 101037269

CID 101037269 (PubChem CID 101037269) has the molecular formula C8H15OSi and a molecular weight of 155.29 g/mol.

Molecular Properties

Compound NameCID 101037269
PubChem CID101037269
Molecular FormulaC8H15OSi
Molecular Weight155.29 g/mol
Exact Mass155.09
IUPAC Name—
SMILES[C]#CC(C)(C)O[Si](C)(C)C
InChIInChI=1S/C8H15OSi/c1-7-8(2,3)9-10(4,5)6/h2-6H3
InChIKeyDLLVSIYZLOINAT-UHFFFAOYSA-N
XLogP2.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.29
LogP ≤ 52.21
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 101037269?
The IUPAC name of CID 101037269 (CID 101037269) is not available.
What is the SMILES notation for CID 101037269?
The canonical SMILES for CID 101037269 is [C]#CC(C)(C)O[Si](C)(C)C.
What is the InChIKey of CID 101037269?
The InChIKey is DLLVSIYZLOINAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15OSi/c1-7-8(2,3)9-10(4,5)6/h2-6H3.
What are the key properties of CID 101037269?
CID 101037269 has a molecular weight of 155.29 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101037269 is sourced from PubChem (CID 101037269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).