N-ethyl-N-methylethanamine;tetrakis(yttrium)

C5H11NY4-2 — CID 153426432

IUPACN-ethyl-N-methylethanamine;tetrakis(yttrium)
SMILES[CH2-]CN(C)C[CH2-].[Y].[Y].[Y].[Y]
InChIInChI=1S/C5H11N.4Y/c1-4-6(3)5-2;;;;/h1-2,4-5H2,3H3;;;;/q-2;;;;
InChIKeyPMXOVZUVECQSEZ-UHFFFAOYSA-N
MW440.77 g/mol
LogP0.58
Rot. Bonds2

About N-ethyl-N-methylethanamine;tetrakis(yttrium)

N-ethyl-N-methylethanamine;tetrakis(yttrium) (PubChem CID 153426432) has the molecular formula C5H11NY4-2 and a molecular weight of 440.77 g/mol. Its IUPAC name is N-ethyl-N-methylethanamine;tetrakis(yttrium).

Molecular Properties

Compound NameN-ethyl-N-methylethanamine;tetrakis(yttrium)
PubChem CID153426432
Molecular FormulaC5H11NY4-2
Molecular Weight440.77 g/mol
Exact Mass440.71
IUPAC NameN-ethyl-N-methylethanamine;tetrakis(yttrium)
SMILES[CH2-]CN(C)C[CH2-].[Y].[Y].[Y].[Y]
InChIInChI=1S/C5H11N.4Y/c1-4-6(3)5-2;;;;/h1-2,4-5H2,3H3;;;;/q-2;;;;
InChIKeyPMXOVZUVECQSEZ-UHFFFAOYSA-N
XLogP0.58
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.77
LogP ≤ 50.58
H-Bond Donors ≤ 50
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-ethyl-N-methylethanamine;tetrakis(yttrium)?
The IUPAC name of N-ethyl-N-methylethanamine;tetrakis(yttrium) (CID 153426432) is N-ethyl-N-methylethanamine;tetrakis(yttrium).
What is the SMILES notation for N-ethyl-N-methylethanamine;tetrakis(yttrium)?
The canonical SMILES for N-ethyl-N-methylethanamine;tetrakis(yttrium) is [CH2-]CN(C)C[CH2-].[Y].[Y].[Y].[Y].
What is the InChIKey of N-ethyl-N-methylethanamine;tetrakis(yttrium)?
The InChIKey is PMXOVZUVECQSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.4Y/c1-4-6(3)5-2;;;;/h1-2,4-5H2,3H3;;;;/q-2;;;;.
What are the key properties of N-ethyl-N-methylethanamine;tetrakis(yttrium)?
N-ethyl-N-methylethanamine;tetrakis(yttrium) has a molecular weight of 440.77 g/mol, XLogP of 0.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylethanamine;tetrakis(yttrium) is sourced from PubChem (CID 153426432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).