N-methanidylethanamine;yttrium

C3H7NY-2 — CID 59870459

IUPACN-methanidylethanamine;yttrium
SMILES[CH2-]CN[CH2-].[Y]
InChIInChI=1S/C3H7N.Y/c1-3-4-2;/h4H,1-3H2;/q-2;
InChIKeyBEWKSWNMCTXYMY-UHFFFAOYSA-N
MW146.00 g/mol
LogP0.20
Rot. Bonds1

About N-methanidylethanamine;yttrium

N-methanidylethanamine;yttrium (PubChem CID 59870459) has the molecular formula C3H7NY-2 and a molecular weight of 146.00 g/mol. Its IUPAC name is N-methanidylethanamine;yttrium.

Molecular Properties

Compound NameN-methanidylethanamine;yttrium
PubChem CID59870459
Molecular FormulaC3H7NY-2
Molecular Weight146.00 g/mol
Exact Mass145.96
IUPAC NameN-methanidylethanamine;yttrium
SMILES[CH2-]CN[CH2-].[Y]
InChIInChI=1S/C3H7N.Y/c1-3-4-2;/h4H,1-3H2;/q-2;
InChIKeyBEWKSWNMCTXYMY-UHFFFAOYSA-N
XLogP0.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.00
LogP ≤ 50.20
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-methanidylethanamine;yttrium?
The IUPAC name of N-methanidylethanamine;yttrium (CID 59870459) is N-methanidylethanamine;yttrium.
What is the SMILES notation for N-methanidylethanamine;yttrium?
The canonical SMILES for N-methanidylethanamine;yttrium is [CH2-]CN[CH2-].[Y].
What is the InChIKey of N-methanidylethanamine;yttrium?
The InChIKey is BEWKSWNMCTXYMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.Y/c1-3-4-2;/h4H,1-3H2;/q-2;.
What are the key properties of N-methanidylethanamine;yttrium?
N-methanidylethanamine;yttrium has a molecular weight of 146.00 g/mol, XLogP of 0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methanidylethanamine;yttrium is sourced from PubChem (CID 59870459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).