CID 11144639

C14H26O2SiW- — CID 11144639

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1C.O=[W]=O.[CH2-][Si](C)(C)C
InChIInChI=1S/C10H15.C4H11Si.2O.W/c1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4;;;/h1-5H3;1H2,2-4H3;;;/q;-1;;;
InChIKeyVRKXITTZBYXIHB-UHFFFAOYSA-N
MW438.29 g/mol
LogP4.72
Rot. Bonds

About CID 11144639

CID 11144639 (PubChem CID 11144639) has the molecular formula C14H26O2SiW- and a molecular weight of 438.29 g/mol.

Molecular Properties

Compound NameCID 11144639
PubChem CID11144639
Molecular FormulaC14H26O2SiW-
Molecular Weight438.29 g/mol
Exact Mass438.12
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1C.O=[W]=O.[CH2-][Si](C)(C)C
InChIInChI=1S/C10H15.C4H11Si.2O.W/c1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4;;;/h1-5H3;1H2,2-4H3;;;/q;-1;;;
InChIKeyVRKXITTZBYXIHB-UHFFFAOYSA-N
XLogP4.72
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.29
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 11144639?
The IUPAC name of CID 11144639 (CID 11144639) is not available.
What is the SMILES notation for CID 11144639?
The canonical SMILES for CID 11144639 is C[C]1C(C)=C(C)C(C)=C1C.O=[W]=O.[CH2-][Si](C)(C)C.
What is the InChIKey of CID 11144639?
The InChIKey is VRKXITTZBYXIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.C4H11Si.2O.W/c1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4;;;/h1-5H3;1H2,2-4H3;;;/q;-1;;;.
What are the key properties of CID 11144639?
CID 11144639 has a molecular weight of 438.29 g/mol, XLogP of 4.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11144639 is sourced from PubChem (CID 11144639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).