CID 156594511

H2AlOTi — CID 156594511

IUPAC—
SMILESO.[Al].[Ti]
InChIInChI=1S/Al.H2O.Ti/h;1H2;
InChIKeyPLWRPSITPUVRGV-UHFFFAOYSA-N
MW92.86 g/mol
LogP-1.21
Rot. Bonds

About CID 156594511

CID 156594511 (PubChem CID 156594511) has the molecular formula H2AlOTi and a molecular weight of 92.86 g/mol.

Molecular Properties

Compound NameCID 156594511
PubChem CID156594511
Molecular FormulaH2AlOTi
Molecular Weight92.86 g/mol
Exact Mass92.94
IUPAC Name—
SMILESO.[Al].[Ti]
InChIInChI=1S/Al.H2O.Ti/h;1H2;
InChIKeyPLWRPSITPUVRGV-UHFFFAOYSA-N
XLogP-1.21
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.86
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 156594511?
The IUPAC name of CID 156594511 (CID 156594511) is not available.
What is the SMILES notation for CID 156594511?
The canonical SMILES for CID 156594511 is O.[Al].[Ti].
What is the InChIKey of CID 156594511?
The InChIKey is PLWRPSITPUVRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H2O.Ti/h;1H2;.
What are the key properties of CID 156594511?
CID 156594511 has a molecular weight of 92.86 g/mol, XLogP of -1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156594511 is sourced from PubChem (CID 156594511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).