CID 134902428

C24H53LaSi4-2 — CID 134902428

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1C.C[Si](C)(C)[CH-][Si](C)(C)C.C[Si](C)(C)[CH-][Si](C)(C)C.[La]
InChIInChI=1S/C10H15.2C7H19Si2.La/c1-6-7(2)9(4)10(5)8(6)3;2*1-8(2,3)7-9(4,5)6;/h1-5H3;2*7H,1-6H3;/q;2*-1;
InChIKeyGTWWGYOKOWZZBZ-UHFFFAOYSA-N
MW592.94 g/mol
LogP9.16
Rot. Bonds4

About CID 134902428

CID 134902428 (PubChem CID 134902428) has the molecular formula C24H53LaSi4-2 and a molecular weight of 592.94 g/mol.

Molecular Properties

Compound NameCID 134902428
PubChem CID134902428
Molecular FormulaC24H53LaSi4-2
Molecular Weight592.94 g/mol
Exact Mass592.23
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1C.C[Si](C)(C)[CH-][Si](C)(C)C.C[Si](C)(C)[CH-][Si](C)(C)C.[La]
InChIInChI=1S/C10H15.2C7H19Si2.La/c1-6-7(2)9(4)10(5)8(6)3;2*1-8(2,3)7-9(4,5)6;/h1-5H3;2*7H,1-6H3;/q;2*-1;
InChIKeyGTWWGYOKOWZZBZ-UHFFFAOYSA-N
XLogP9.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.94
LogP ≤ 59.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 134902428?
The IUPAC name of CID 134902428 (CID 134902428) is not available.
What is the SMILES notation for CID 134902428?
The canonical SMILES for CID 134902428 is C[C]1C(C)=C(C)C(C)=C1C.C[Si](C)(C)[CH-][Si](C)(C)C.C[Si](C)(C)[CH-][Si](C)(C)C.[La].
What is the InChIKey of CID 134902428?
The InChIKey is GTWWGYOKOWZZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.2C7H19Si2.La/c1-6-7(2)9(4)10(5)8(6)3;2*1-8(2,3)7-9(4,5)6;/h1-5H3;2*7H,1-6H3;/q;2*-1;.
What are the key properties of CID 134902428?
CID 134902428 has a molecular weight of 592.94 g/mol, XLogP of 9.16, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134902428 is sourced from PubChem (CID 134902428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).