carbanide;N-methanidyl-N-methylmethanamine;yttrium

C4H11NY-2 — CID 59054607

IUPACcarbanide;N-methanidyl-N-methylmethanamine;yttrium
SMILES[CH2-]N(C)C.[CH3-].[Y]
InChIInChI=1S/C3H8N.CH3.Y/c1-4(2)3;;/h1H2,2-3H3;1H3;/q2*-1;
InChIKeyQEKAWXFCTKZILN-UHFFFAOYSA-N
MW162.05 g/mol
LogP0.79
Rot. Bonds

About carbanide;N-methanidyl-N-methylmethanamine;yttrium

carbanide;N-methanidyl-N-methylmethanamine;yttrium (PubChem CID 59054607) has the molecular formula C4H11NY-2 and a molecular weight of 162.05 g/mol. Its IUPAC name is carbanide;N-methanidyl-N-methylmethanamine;yttrium.

Molecular Properties

Compound Namecarbanide;N-methanidyl-N-methylmethanamine;yttrium
PubChem CID59054607
Molecular FormulaC4H11NY-2
Molecular Weight162.05 g/mol
Exact Mass162.00
IUPAC Namecarbanide;N-methanidyl-N-methylmethanamine;yttrium
SMILES[CH2-]N(C)C.[CH3-].[Y]
InChIInChI=1S/C3H8N.CH3.Y/c1-4(2)3;;/h1H2,2-3H3;1H3;/q2*-1;
InChIKeyQEKAWXFCTKZILN-UHFFFAOYSA-N
XLogP0.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.05
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze carbanide;N-methanidyl-N-methylmethanamine;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 carbanide;N-methanidyl-N-methylmethanamine;yttrium?
The IUPAC name of carbanide;N-methanidyl-N-methylmethanamine;yttrium (CID 59054607) is carbanide;N-methanidyl-N-methylmethanamine;yttrium.
What is the SMILES notation for carbanide;N-methanidyl-N-methylmethanamine;yttrium?
The canonical SMILES for carbanide;N-methanidyl-N-methylmethanamine;yttrium is [CH2-]N(C)C.[CH3-].[Y].
What is the InChIKey of carbanide;N-methanidyl-N-methylmethanamine;yttrium?
The InChIKey is QEKAWXFCTKZILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.CH3.Y/c1-4(2)3;;/h1H2,2-3H3;1H3;/q2*-1;.
What are the key properties of carbanide;N-methanidyl-N-methylmethanamine;yttrium?
carbanide;N-methanidyl-N-methylmethanamine;yttrium has a molecular weight of 162.05 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-methanidyl-N-methylmethanamine;yttrium is sourced from PubChem (CID 59054607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).