CID 175749903

HAlLiOPTi — CID 175749903

IUPAC—
SMILESO=P.[Al].[Li].[Ti]
InChIInChI=1S/Al.Li.HOP.Ti/c;;1-2;/h;;2H;
InChIKeyVQRJUEFLGQLYQH-UHFFFAOYSA-N
MW129.77 g/mol
LogP-0.29
Rot. Bonds

About CID 175749903

CID 175749903 (PubChem CID 175749903) has the molecular formula HAlLiOPTi and a molecular weight of 129.77 g/mol.

Molecular Properties

Compound NameCID 175749903
PubChem CID175749903
Molecular FormulaHAlLiOPTi
Molecular Weight129.77 g/mol
Exact Mass129.92
IUPAC Name—
SMILESO=P.[Al].[Li].[Ti]
InChIInChI=1S/Al.Li.HOP.Ti/c;;1-2;/h;;2H;
InChIKeyVQRJUEFLGQLYQH-UHFFFAOYSA-N
XLogP-0.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.77
LogP ≤ 5-0.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 175749903?
The IUPAC name of CID 175749903 (CID 175749903) is not available.
What is the SMILES notation for CID 175749903?
The canonical SMILES for CID 175749903 is O=P.[Al].[Li].[Ti].
What is the InChIKey of CID 175749903?
The InChIKey is VQRJUEFLGQLYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Li.HOP.Ti/c;;1-2;/h;;2H;.
What are the key properties of CID 175749903?
CID 175749903 has a molecular weight of 129.77 g/mol, XLogP of -0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175749903 is sourced from PubChem (CID 175749903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).