CID 11776805

C6H12GeO6 — CID 11776805

IUPAC
SMILESC[C@H](O)C(=O)O.C[C@H](O)C(=O)O.[Ge]
InChIInChI=1S/2C3H6O3.Ge/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/t2*2-;/m00./s1
InChIKeyDEBZPHLFVALRNF-CEOVSRFSSA-N
MW252.77 g/mol
LogP-1.48
Rot. Bonds2

About CID 11776805

CID 11776805 (PubChem CID 11776805) has the molecular formula C6H12GeO6 and a molecular weight of 252.77 g/mol.

Molecular Properties

Compound NameCID 11776805
PubChem CID11776805
Molecular FormulaC6H12GeO6
Molecular Weight252.77 g/mol
Exact Mass253.98
IUPAC Name
SMILESC[C@H](O)C(=O)O.C[C@H](O)C(=O)O.[Ge]
InChIInChI=1S/2C3H6O3.Ge/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/t2*2-;/m00./s1
InChIKeyDEBZPHLFVALRNF-CEOVSRFSSA-N
XLogP-1.48
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.77
LogP ≤ 5-1.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of CID 11776805?
The IUPAC name of CID 11776805 (CID 11776805) is not available.
What is the SMILES notation for CID 11776805?
The canonical SMILES for CID 11776805 is C[C@H](O)C(=O)O.C[C@H](O)C(=O)O.[Ge].
What is the InChIKey of CID 11776805?
The InChIKey is DEBZPHLFVALRNF-CEOVSRFSSA-N. The full InChI is InChI=1S/2C3H6O3.Ge/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/t2*2-;/m00./s1.
What are the key properties of CID 11776805?
CID 11776805 has a molecular weight of 252.77 g/mol, XLogP of -1.48, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11776805 is sourced from PubChem (CID 11776805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).