methanamine;bis(oxygen(2-));titanium(4+)

CH5NO2Ti — CID 173296281

IUPACmethanamine;bis(oxygen(2-));titanium(4+)
SMILESCN.[O-2].[O-2].[Ti+4]
InChIInChI=1S/CH5N.2O.Ti/c1-2;;;/h2H2,1H3;;;/q;2*-2;+4
InChIKeyPSIJUNRHIYUEKY-UHFFFAOYSA-N
MW110.92 g/mol
LogP-0.67
Rot. Bonds

About methanamine;bis(oxygen(2-));titanium(4+)

methanamine;bis(oxygen(2-));titanium(4+) (PubChem CID 173296281) has the molecular formula CH5NO2Ti and a molecular weight of 110.92 g/mol. Its IUPAC name is methanamine;bis(oxygen(2-));titanium(4+).

Molecular Properties

Compound Namemethanamine;bis(oxygen(2-));titanium(4+)
PubChem CID173296281
Molecular FormulaCH5NO2Ti
Molecular Weight110.92 g/mol
Exact Mass110.98
IUPAC Namemethanamine;bis(oxygen(2-));titanium(4+)
SMILESCN.[O-2].[O-2].[Ti+4]
InChIInChI=1S/CH5N.2O.Ti/c1-2;;;/h2H2,1H3;;;/q;2*-2;+4
InChIKeyPSIJUNRHIYUEKY-UHFFFAOYSA-N
XLogP-0.67
TPSA83.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.92
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of methanamine;bis(oxygen(2-));titanium(4+)?
The IUPAC name of methanamine;bis(oxygen(2-));titanium(4+) (CID 173296281) is methanamine;bis(oxygen(2-));titanium(4+).
What is the SMILES notation for methanamine;bis(oxygen(2-));titanium(4+)?
The canonical SMILES for methanamine;bis(oxygen(2-));titanium(4+) is CN.[O-2].[O-2].[Ti+4].
What is the InChIKey of methanamine;bis(oxygen(2-));titanium(4+)?
The InChIKey is PSIJUNRHIYUEKY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N.2O.Ti/c1-2;;;/h2H2,1H3;;;/q;2*-2;+4.
What are the key properties of methanamine;bis(oxygen(2-));titanium(4+)?
methanamine;bis(oxygen(2-));titanium(4+) has a molecular weight of 110.92 g/mol, XLogP of -0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;bis(oxygen(2-));titanium(4+) is sourced from PubChem (CID 173296281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).