CID 136703264

C21H63Si10 — CID 136703264

IUPAC—
SMILESC[Si](C)(C)[Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C21H63Si10/c1-23(2,3)22(30(24(4,5)6,25(7,8)9)26(10,11)12)31(27(13,14)15,28(16,17)18)29(19,20)21/h1-21H3
InChIKeyVVADQAVVNLAILI-UHFFFAOYSA-N
MW596.60 g/mol
LogP8.45
Rot. Bonds9

About CID 136703264

CID 136703264 (PubChem CID 136703264) has the molecular formula C21H63Si10 and a molecular weight of 596.60 g/mol.

Molecular Properties

Compound NameCID 136703264
PubChem CID136703264
Molecular FormulaC21H63Si10
Molecular Weight596.60 g/mol
Exact Mass595.26
IUPAC Name—
SMILESC[Si](C)(C)[Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C21H63Si10/c1-23(2,3)22(30(24(4,5)6,25(7,8)9)26(10,11)12)31(27(13,14)15,28(16,17)18)29(19,20)21/h1-21H3
InChIKeyVVADQAVVNLAILI-UHFFFAOYSA-N
XLogP8.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.60
LogP ≤ 58.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 136703264?
The IUPAC name of CID 136703264 (CID 136703264) is not available.
What is the SMILES notation for CID 136703264?
The canonical SMILES for CID 136703264 is C[Si](C)(C)[Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of CID 136703264?
The InChIKey is VVADQAVVNLAILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H63Si10/c1-23(2,3)22(30(24(4,5)6,25(7,8)9)26(10,11)12)31(27(13,14)15,28(16,17)18)29(19,20)21/h1-21H3.
What are the key properties of CID 136703264?
CID 136703264 has a molecular weight of 596.60 g/mol, XLogP of 8.45, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136703264 is sourced from PubChem (CID 136703264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).