N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium

C7H11N2Y- — CID 153329599

IUPACN-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium
SMILESC=N/C=N/C(=C\C)[CH-]C.[Y]
InChIInChI=1S/C7H11N2.Y/c1-4-7(5-2)9-6-8-3;/h4-6H,3H2,1-2H3;/q-1;/b7-4-,9-6+;
InChIKeyZEIYHDUEDJKWFA-XEAPTMNZSA-N
MW212.09 g/mol
LogP1.84
Rot. Bonds3

About N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium

N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium (PubChem CID 153329599) has the molecular formula C7H11N2Y- and a molecular weight of 212.09 g/mol. Its IUPAC name is N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium.

Molecular Properties

Compound NameN-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium
PubChem CID153329599
Molecular FormulaC7H11N2Y-
Molecular Weight212.09 g/mol
Exact Mass212.00
IUPAC NameN-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium
SMILESC=N/C=N/C(=C\C)[CH-]C.[Y]
InChIInChI=1S/C7H11N2.Y/c1-4-7(5-2)9-6-8-3;/h4-6H,3H2,1-2H3;/q-1;/b7-4-,9-6+;
InChIKeyZEIYHDUEDJKWFA-XEAPTMNZSA-N
XLogP1.84
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.09
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;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-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium?
The IUPAC name of N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium (CID 153329599) is N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium.
What is the SMILES notation for N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium?
The canonical SMILES for N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium is C=N/C=N/C(=C\C)[CH-]C.[Y].
What is the InChIKey of N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium?
The InChIKey is ZEIYHDUEDJKWFA-XEAPTMNZSA-N. The full InChI is InChI=1S/C7H11N2.Y/c1-4-7(5-2)9-6-8-3;/h4-6H,3H2,1-2H3;/q-1;/b7-4-,9-6+;.
What are the key properties of N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium?
N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium has a molecular weight of 212.09 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylidene-N'-[(Z)-pent-2-en-3-yl]methanimidamide;yttrium is sourced from PubChem (CID 153329599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).