CID 173154482

AlCoNbTi — CID 173154482

IUPAC—
SMILES[Al].[Co].[Nb].[Ti]
InChIInChI=1S/Al.Co.Nb.Ti
InChIKeyTUCQXRZCZARGLQ-UHFFFAOYSA-N
MW226.69 g/mol
LogP-0.39
Rot. Bonds

About CID 173154482

CID 173154482 (PubChem CID 173154482) has the molecular formula AlCoNbTi and a molecular weight of 226.69 g/mol.

Molecular Properties

Compound NameCID 173154482
PubChem CID173154482
Molecular FormulaAlCoNbTi
Molecular Weight226.69 g/mol
Exact Mass226.77
IUPAC Name—
SMILES[Al].[Co].[Nb].[Ti]
InChIInChI=1S/Al.Co.Nb.Ti
InChIKeyTUCQXRZCZARGLQ-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.69
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 173154482?
The IUPAC name of CID 173154482 (CID 173154482) is not available.
What is the SMILES notation for CID 173154482?
The canonical SMILES for CID 173154482 is [Al].[Co].[Nb].[Ti].
What is the InChIKey of CID 173154482?
The InChIKey is TUCQXRZCZARGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Co.Nb.Ti.
What are the key properties of CID 173154482?
CID 173154482 has a molecular weight of 226.69 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173154482 is sourced from PubChem (CID 173154482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).