CID 22899009

C18H37OSi2 — CID 22899009

IUPAC—
SMILESC=CC(C/C=C/C)CC(CC)CC[Si](C)(C)CO[Si](C)C
InChIInChI=1S/C18H37OSi2/c1-8-11-12-17(9-2)15-18(10-3)13-14-21(6,7)16-19-20(4)5/h8-9,11,17-18H,2,10,12-16H2,1,3-7H3/b11-8+
InChIKeyDVJSSPLBZACXCJ-DHZHZOJOSA-N
MW325.67 g/mol
LogP6.08
Rot. Bonds12

About CID 22899009

CID 22899009 (PubChem CID 22899009) has the molecular formula C18H37OSi2 and a molecular weight of 325.67 g/mol.

Molecular Properties

Compound NameCID 22899009
PubChem CID22899009
Molecular FormulaC18H37OSi2
Molecular Weight325.67 g/mol
Exact Mass325.24
IUPAC Name—
SMILESC=CC(C/C=C/C)CC(CC)CC[Si](C)(C)CO[Si](C)C
InChIInChI=1S/C18H37OSi2/c1-8-11-12-17(9-2)15-18(10-3)13-14-21(6,7)16-19-20(4)5/h8-9,11,17-18H,2,10,12-16H2,1,3-7H3/b11-8+
InChIKeyDVJSSPLBZACXCJ-DHZHZOJOSA-N
XLogP6.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.67
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 22899009?
The IUPAC name of CID 22899009 (CID 22899009) is not available.
What is the SMILES notation for CID 22899009?
The canonical SMILES for CID 22899009 is C=CC(C/C=C/C)CC(CC)CC[Si](C)(C)CO[Si](C)C.
What is the InChIKey of CID 22899009?
The InChIKey is DVJSSPLBZACXCJ-DHZHZOJOSA-N. The full InChI is InChI=1S/C18H37OSi2/c1-8-11-12-17(9-2)15-18(10-3)13-14-21(6,7)16-19-20(4)5/h8-9,11,17-18H,2,10,12-16H2,1,3-7H3/b11-8+.
What are the key properties of CID 22899009?
CID 22899009 has a molecular weight of 325.67 g/mol, XLogP of 6.08, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22899009 is sourced from PubChem (CID 22899009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).