CID 22214474

C14H31OSi — CID 22214474

IUPAC—
SMILESCCC(CC)CCC(CC)CCO[Si](C)C
InChIInChI=1S/C14H31OSi/c1-6-13(7-2)9-10-14(8-3)11-12-15-16(4)5/h13-14H,6-12H2,1-5H3
InChIKeyBQNQYBUPDHWEOK-UHFFFAOYSA-N
MW243.49 g/mol
LogP4.89
Rot. Bonds10

About CID 22214474

CID 22214474 (PubChem CID 22214474) has the molecular formula C14H31OSi and a molecular weight of 243.49 g/mol.

Molecular Properties

Compound NameCID 22214474
PubChem CID22214474
Molecular FormulaC14H31OSi
Molecular Weight243.49 g/mol
Exact Mass243.21
IUPAC Name—
SMILESCCC(CC)CCC(CC)CCO[Si](C)C
InChIInChI=1S/C14H31OSi/c1-6-13(7-2)9-10-14(8-3)11-12-15-16(4)5/h13-14H,6-12H2,1-5H3
InChIKeyBQNQYBUPDHWEOK-UHFFFAOYSA-N
XLogP4.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.49
LogP ≤ 54.89
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 22214474?
The IUPAC name of CID 22214474 (CID 22214474) is not available.
What is the SMILES notation for CID 22214474?
The canonical SMILES for CID 22214474 is CCC(CC)CCC(CC)CCO[Si](C)C.
What is the InChIKey of CID 22214474?
The InChIKey is BQNQYBUPDHWEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31OSi/c1-6-13(7-2)9-10-14(8-3)11-12-15-16(4)5/h13-14H,6-12H2,1-5H3.
What are the key properties of CID 22214474?
CID 22214474 has a molecular weight of 243.49 g/mol, XLogP of 4.89, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22214474 is sourced from PubChem (CID 22214474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).