CID 100915554

C8H17OSi — CID 100915554

IUPAC—
SMILESC=[C]O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H17OSi/c1-7-9-10(5,6)8(2,3)4/h1H2,2-6H3
InChIKeyRXEBUGZLMKHIAT-UHFFFAOYSA-N
MW157.31 g/mol
LogP2.95
Rot. Bonds2

About CID 100915554

CID 100915554 (PubChem CID 100915554) has the molecular formula C8H17OSi and a molecular weight of 157.31 g/mol.

Molecular Properties

Compound NameCID 100915554
PubChem CID100915554
Molecular FormulaC8H17OSi
Molecular Weight157.31 g/mol
Exact Mass157.10
IUPAC Name—
SMILESC=[C]O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H17OSi/c1-7-9-10(5,6)8(2,3)4/h1H2,2-6H3
InChIKeyRXEBUGZLMKHIAT-UHFFFAOYSA-N
XLogP2.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.31
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 100915554?
The IUPAC name of CID 100915554 (CID 100915554) is not available.
What is the SMILES notation for CID 100915554?
The canonical SMILES for CID 100915554 is C=[C]O[Si](C)(C)C(C)(C)C.
What is the InChIKey of CID 100915554?
The InChIKey is RXEBUGZLMKHIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17OSi/c1-7-9-10(5,6)8(2,3)4/h1H2,2-6H3.
What are the key properties of CID 100915554?
CID 100915554 has a molecular weight of 157.31 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 100915554 is sourced from PubChem (CID 100915554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).