CID 11235897

C7H17OSi — CID 11235897

IUPAC—
SMILESCC[Si](CC)OC(C)C
InChIInChI=1S/C7H17OSi/c1-5-9(6-2)8-7(3)4/h7H,5-6H2,1-4H3
InChIKeyPWOSCEVWMJLQQA-UHFFFAOYSA-N
MW145.30 g/mol
LogP2.44
Rot. Bonds4

About CID 11235897

CID 11235897 (PubChem CID 11235897) has the molecular formula C7H17OSi and a molecular weight of 145.30 g/mol.

Molecular Properties

Compound NameCID 11235897
PubChem CID11235897
Molecular FormulaC7H17OSi
Molecular Weight145.30 g/mol
Exact Mass145.10
IUPAC Name—
SMILESCC[Si](CC)OC(C)C
InChIInChI=1S/C7H17OSi/c1-5-9(6-2)8-7(3)4/h7H,5-6H2,1-4H3
InChIKeyPWOSCEVWMJLQQA-UHFFFAOYSA-N
XLogP2.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.30
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 11235897?
The IUPAC name of CID 11235897 (CID 11235897) is not available.
What is the SMILES notation for CID 11235897?
The canonical SMILES for CID 11235897 is CC[Si](CC)OC(C)C.
What is the InChIKey of CID 11235897?
The InChIKey is PWOSCEVWMJLQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17OSi/c1-5-9(6-2)8-7(3)4/h7H,5-6H2,1-4H3.
What are the key properties of CID 11235897?
CID 11235897 has a molecular weight of 145.30 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11235897 is sourced from PubChem (CID 11235897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).