CID 11081604

C15H24GeO2Os+ — CID 11081604

IUPAC
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.C[Ge](C)C.[C-]#[O+].[C-]#[O+].[Os+]
InChIInChI=1S/C10H15.C3H9Ge.2CO.Os/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;2*1-2;/h1-5H3;1-3H3;;;/q;;;;+1
InChIKeyQFSUTAZNYUUHLU-UHFFFAOYSA-N
MW499.20 g/mol
LogP4.27
Rot. Bonds

About CID 11081604

CID 11081604 (PubChem CID 11081604) has the molecular formula C15H24GeO2Os+ and a molecular weight of 499.20 g/mol.

Molecular Properties

Compound NameCID 11081604
PubChem CID11081604
Molecular FormulaC15H24GeO2Os+
Molecular Weight499.20 g/mol
Exact Mass502.06
IUPAC Name
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.C[Ge](C)C.[C-]#[O+].[C-]#[O+].[Os+]
InChIInChI=1S/C10H15.C3H9Ge.2CO.Os/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;2*1-2;/h1-5H3;1-3H3;;;/q;;;;+1
InChIKeyQFSUTAZNYUUHLU-UHFFFAOYSA-N
XLogP4.27
TPSA39.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500499.20
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 11081604?
The IUPAC name of CID 11081604 (CID 11081604) is not available.
What is the SMILES notation for CID 11081604?
The canonical SMILES for CID 11081604 is C[C]1[C](C)[C](C)[C](C)[C]1C.C[Ge](C)C.[C-]#[O+].[C-]#[O+].[Os+].
What is the InChIKey of CID 11081604?
The InChIKey is QFSUTAZNYUUHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.C3H9Ge.2CO.Os/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;2*1-2;/h1-5H3;1-3H3;;;/q;;;;+1.
What are the key properties of CID 11081604?
CID 11081604 has a molecular weight of 499.20 g/mol, XLogP of 4.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11081604 is sourced from PubChem (CID 11081604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).