propan-2-ylideneazanide;yttrium

C3H6NY- — CID 59954797

IUPACpropan-2-ylideneazanide;yttrium
SMILESCC(C)=[N-].[Y]
InChIInChI=1S/C3H6N.Y/c1-3(2)4;/h1-2H3;/q-1;
InChIKeyBIENGWTYEGFRDZ-UHFFFAOYSA-N
MW144.99 g/mol
LogP1.03
Rot. Bonds

About propan-2-ylideneazanide;yttrium

propan-2-ylideneazanide;yttrium (PubChem CID 59954797) has the molecular formula C3H6NY- and a molecular weight of 144.99 g/mol. Its IUPAC name is propan-2-ylideneazanide;yttrium.

Molecular Properties

Compound Namepropan-2-ylideneazanide;yttrium
PubChem CID59954797
Molecular FormulaC3H6NY-
Molecular Weight144.99 g/mol
Exact Mass144.96
IUPAC Namepropan-2-ylideneazanide;yttrium
SMILESCC(C)=[N-].[Y]
InChIInChI=1S/C3H6N.Y/c1-3(2)4;/h1-2H3;/q-1;
InChIKeyBIENGWTYEGFRDZ-UHFFFAOYSA-N
XLogP1.03
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.99
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of propan-2-ylideneazanide;yttrium?
The IUPAC name of propan-2-ylideneazanide;yttrium (CID 59954797) is propan-2-ylideneazanide;yttrium.
What is the SMILES notation for propan-2-ylideneazanide;yttrium?
The canonical SMILES for propan-2-ylideneazanide;yttrium is CC(C)=[N-].[Y].
What is the InChIKey of propan-2-ylideneazanide;yttrium?
The InChIKey is BIENGWTYEGFRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N.Y/c1-3(2)4;/h1-2H3;/q-1;.
What are the key properties of propan-2-ylideneazanide;yttrium?
propan-2-ylideneazanide;yttrium has a molecular weight of 144.99 g/mol, XLogP of 1.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-ylideneazanide;yttrium is sourced from PubChem (CID 59954797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).