N-ethylethanamine;yttrium

C4H11NY — CID 174702634

IUPACN-ethylethanamine;yttrium
SMILESCCNCC.[Y]
InChIInChI=1S/C4H11N.Y/c1-3-5-4-2;/h5H,3-4H2,1-2H3;
InChIKeyPWSDUISRYKNONS-UHFFFAOYSA-N
MW162.04 g/mol
LogP0.61
Rot. Bonds2

About N-ethylethanamine;yttrium

N-ethylethanamine;yttrium (PubChem CID 174702634) has the molecular formula C4H11NY and a molecular weight of 162.04 g/mol. Its IUPAC name is N-ethylethanamine;yttrium.

Molecular Properties

Compound NameN-ethylethanamine;yttrium
PubChem CID174702634
Molecular FormulaC4H11NY
Molecular Weight162.04 g/mol
Exact Mass161.99
IUPAC NameN-ethylethanamine;yttrium
SMILESCCNCC.[Y]
InChIInChI=1S/C4H11N.Y/c1-3-5-4-2;/h5H,3-4H2,1-2H3;
InChIKeyPWSDUISRYKNONS-UHFFFAOYSA-N
XLogP0.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.04
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethylethanamine;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 N-ethylethanamine;yttrium?
The IUPAC name of N-ethylethanamine;yttrium (CID 174702634) is N-ethylethanamine;yttrium.
What is the SMILES notation for N-ethylethanamine;yttrium?
The canonical SMILES for N-ethylethanamine;yttrium is CCNCC.[Y].
What is the InChIKey of N-ethylethanamine;yttrium?
The InChIKey is PWSDUISRYKNONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.Y/c1-3-5-4-2;/h5H,3-4H2,1-2H3;.
What are the key properties of N-ethylethanamine;yttrium?
N-ethylethanamine;yttrium has a molecular weight of 162.04 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;yttrium is sourced from PubChem (CID 174702634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).