CID 172788105

BiLiTi — CID 172788105

IUPAC—
SMILES[Bi].[Li].[Ti]
InChIInChI=1S/Bi.Li.Ti
InChIKeyPEJDIZIECCGSPT-UHFFFAOYSA-N
MW263.79 g/mol
LogP-0.76
Rot. Bonds

About CID 172788105

CID 172788105 (PubChem CID 172788105) has the molecular formula BiLiTi and a molecular weight of 263.79 g/mol.

Molecular Properties

Compound NameCID 172788105
PubChem CID172788105
Molecular FormulaBiLiTi
Molecular Weight263.79 g/mol
Exact Mass263.94
IUPAC Name—
SMILES[Bi].[Li].[Ti]
InChIInChI=1S/Bi.Li.Ti
InChIKeyPEJDIZIECCGSPT-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.79
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 172788105?
The IUPAC name of CID 172788105 (CID 172788105) is not available.
What is the SMILES notation for CID 172788105?
The canonical SMILES for CID 172788105 is [Bi].[Li].[Ti].
What is the InChIKey of CID 172788105?
The InChIKey is PEJDIZIECCGSPT-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Li.Ti.
What are the key properties of CID 172788105?
CID 172788105 has a molecular weight of 263.79 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172788105 is sourced from PubChem (CID 172788105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).