N-ethenylethanamine;yttrium

C4H7NY-2 — CID 58447194

IUPACN-ethenylethanamine;yttrium
SMILES[H]/[C-]=C/NC[CH2-].[Y]
InChIInChI=1S/C4H7N.Y/c1-3-5-4-2;/h1,3,5H,2,4H2;/q-2;
InChIKeyMNGXXDHBOIVKFA-UHFFFAOYSA-N
MW158.01 g/mol
LogP0.35
Rot. Bonds2

About N-ethenylethanamine;yttrium

N-ethenylethanamine;yttrium (PubChem CID 58447194) has the molecular formula C4H7NY-2 and a molecular weight of 158.01 g/mol. Its IUPAC name is N-ethenylethanamine;yttrium.

Molecular Properties

Compound NameN-ethenylethanamine;yttrium
PubChem CID58447194
Molecular FormulaC4H7NY-2
Molecular Weight158.01 g/mol
Exact Mass157.96
IUPAC NameN-ethenylethanamine;yttrium
SMILES[H]/[C-]=C/NC[CH2-].[Y]
InChIInChI=1S/C4H7N.Y/c1-3-5-4-2;/h1,3,5H,2,4H2;/q-2;
InChIKeyMNGXXDHBOIVKFA-UHFFFAOYSA-N
XLogP0.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.01
LogP ≤ 50.35
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-ethenylethanamine;yttrium?
The IUPAC name of N-ethenylethanamine;yttrium (CID 58447194) is N-ethenylethanamine;yttrium.
What is the SMILES notation for N-ethenylethanamine;yttrium?
The canonical SMILES for N-ethenylethanamine;yttrium is [H]/[C-]=C/NC[CH2-].[Y].
What is the InChIKey of N-ethenylethanamine;yttrium?
The InChIKey is MNGXXDHBOIVKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N.Y/c1-3-5-4-2;/h1,3,5H,2,4H2;/q-2;.
What are the key properties of N-ethenylethanamine;yttrium?
N-ethenylethanamine;yttrium has a molecular weight of 158.01 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylethanamine;yttrium is sourced from PubChem (CID 58447194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).