N-methanidylethenamine;yttrium

C3H5NY-2 — CID 59444271

IUPACN-methanidylethenamine;yttrium
SMILES[H]/[C-]=C/N[CH2-].[Y]
InChIInChI=1S/C3H5N.Y/c1-3-4-2;/h1,3-4H,2H2;/q-2;
InChIKeyVAHLGKBFTZRSGQ-UHFFFAOYSA-N
MW143.99 g/mol
LogP0.31
Rot. Bonds1

About N-methanidylethenamine;yttrium

N-methanidylethenamine;yttrium (PubChem CID 59444271) has the molecular formula C3H5NY-2 and a molecular weight of 143.99 g/mol. Its IUPAC name is N-methanidylethenamine;yttrium.

Molecular Properties

Compound NameN-methanidylethenamine;yttrium
PubChem CID59444271
Molecular FormulaC3H5NY-2
Molecular Weight143.99 g/mol
Exact Mass143.95
IUPAC NameN-methanidylethenamine;yttrium
SMILES[H]/[C-]=C/N[CH2-].[Y]
InChIInChI=1S/C3H5N.Y/c1-3-4-2;/h1,3-4H,2H2;/q-2;
InChIKeyVAHLGKBFTZRSGQ-UHFFFAOYSA-N
XLogP0.31
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.99
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methanidylethenamine;yttrium?
The IUPAC name of N-methanidylethenamine;yttrium (CID 59444271) is N-methanidylethenamine;yttrium.
What is the SMILES notation for N-methanidylethenamine;yttrium?
The canonical SMILES for N-methanidylethenamine;yttrium is [H]/[C-]=C/N[CH2-].[Y].
What is the InChIKey of N-methanidylethenamine;yttrium?
The InChIKey is VAHLGKBFTZRSGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N.Y/c1-3-4-2;/h1,3-4H,2H2;/q-2;.
What are the key properties of N-methanidylethenamine;yttrium?
N-methanidylethenamine;yttrium has a molecular weight of 143.99 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methanidylethenamine;yttrium is sourced from PubChem (CID 59444271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).