CID 134903150

C24H53CeSi4-2 — CID 134903150

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.[Ce]
InChIInChI=1S/C10H15.2C7H19Si2.Ce/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;
InChIKeyCRDMLGVJCKLRDM-UHFFFAOYSA-N
MW594.15 g/mol
LogP9.16
Rot. Bonds4

About CID 134903150

CID 134903150 (PubChem CID 134903150) has the molecular formula C24H53CeSi4-2 and a molecular weight of 594.15 g/mol.

Molecular Properties

Compound NameCID 134903150
PubChem CID134903150
Molecular FormulaC24H53CeSi4-2
Molecular Weight594.15 g/mol
Exact Mass593.23
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.[Ce]
InChIInChI=1S/C10H15.2C7H19Si2.Ce/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;
InChIKeyCRDMLGVJCKLRDM-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 ≤ 500594.15
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 134903150?
The IUPAC name of CID 134903150 (CID 134903150) is not available.
What is the SMILES notation for CID 134903150?
The canonical SMILES for CID 134903150 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.[Ce].
What is the InChIKey of CID 134903150?
The InChIKey is CRDMLGVJCKLRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.2C7H19Si2.Ce/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 134903150?
CID 134903150 has a molecular weight of 594.15 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 134903150 is sourced from PubChem (CID 134903150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).