CID 160590927

CrSiTi — CID 160590927

IUPAC
SMILES[Cr].[Si].[Ti]
InChIInChI=1S/Cr.Si.Ti
InChIKeyRCZQOTNWXWGLSL-UHFFFAOYSA-N
MW127.95 g/mol
LogP-0.39
Rot. Bonds

About CID 160590927

CID 160590927 (PubChem CID 160590927) has the molecular formula CrSiTi and a molecular weight of 127.95 g/mol.

Molecular Properties

Compound NameCID 160590927
PubChem CID160590927
Molecular FormulaCrSiTi
Molecular Weight127.95 g/mol
Exact Mass127.87
IUPAC Name
SMILES[Cr].[Si].[Ti]
InChIInChI=1S/Cr.Si.Ti
InChIKeyRCZQOTNWXWGLSL-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.95
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 160590927?
The IUPAC name of CID 160590927 (CID 160590927) is not available.
What is the SMILES notation for CID 160590927?
The canonical SMILES for CID 160590927 is [Cr].[Si].[Ti].
What is the InChIKey of CID 160590927?
The InChIKey is RCZQOTNWXWGLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/Cr.Si.Ti.
What are the key properties of CID 160590927?
CID 160590927 has a molecular weight of 127.95 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 160590927 is sourced from PubChem (CID 160590927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).