ethanamine;yttrium

C2H7NY — CID 158796558

IUPACethanamine;yttrium
SMILESCCN.[Y]
InChIInChI=1S/C2H7N.Y/c1-2-3;/h2-3H2,1H3;
InChIKeyFZVAYPHTLPKOLY-UHFFFAOYSA-N
MW133.99 g/mol
LogP-0.04
Rot. Bonds

About ethanamine;yttrium

ethanamine;yttrium (PubChem CID 158796558) has the molecular formula C2H7NY and a molecular weight of 133.99 g/mol. Its IUPAC name is ethanamine;yttrium.

Molecular Properties

Compound Nameethanamine;yttrium
PubChem CID158796558
Molecular FormulaC2H7NY
Molecular Weight133.99 g/mol
Exact Mass133.96
IUPAC Nameethanamine;yttrium
SMILESCCN.[Y]
InChIInChI=1S/C2H7N.Y/c1-2-3;/h2-3H2,1H3;
InChIKeyFZVAYPHTLPKOLY-UHFFFAOYSA-N
XLogP-0.04
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.99
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethanamine;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethanamine;yttrium?
The IUPAC name of ethanamine;yttrium (CID 158796558) is ethanamine;yttrium.
What is the SMILES notation for ethanamine;yttrium?
The canonical SMILES for ethanamine;yttrium is CCN.[Y].
What is the InChIKey of ethanamine;yttrium?
The InChIKey is FZVAYPHTLPKOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.Y/c1-2-3;/h2-3H2,1H3;.
What are the key properties of ethanamine;yttrium?
ethanamine;yttrium has a molecular weight of 133.99 g/mol, XLogP of -0.04, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;yttrium is sourced from PubChem (CID 158796558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).