cyclohexylazanide;ethenamine;yttrium

C8H17N2Y- — CID 164568396

IUPACcyclohexylazanide;ethenamine;yttrium
SMILESC=CN.[NH-]C1CCCCC1.[Y]
InChIInChI=1S/C6H12N.C2H5N.Y/c7-6-4-2-1-3-5-6;1-2-3;/h6-7H,1-5H2;2H,1,3H2;/q-1;;
InChIKeyUXGIVXHCKHZVSY-UHFFFAOYSA-N
MW230.14 g/mol
LogP2.46
Rot. Bonds

About cyclohexylazanide;ethenamine;yttrium

cyclohexylazanide;ethenamine;yttrium (PubChem CID 164568396) has the molecular formula C8H17N2Y- and a molecular weight of 230.14 g/mol. Its IUPAC name is cyclohexylazanide;ethenamine;yttrium.

Molecular Properties

Compound Namecyclohexylazanide;ethenamine;yttrium
PubChem CID164568396
Molecular FormulaC8H17N2Y-
Molecular Weight230.14 g/mol
Exact Mass230.05
IUPAC Namecyclohexylazanide;ethenamine;yttrium
SMILESC=CN.[NH-]C1CCCCC1.[Y]
InChIInChI=1S/C6H12N.C2H5N.Y/c7-6-4-2-1-3-5-6;1-2-3;/h6-7H,1-5H2;2H,1,3H2;/q-1;;
InChIKeyUXGIVXHCKHZVSY-UHFFFAOYSA-N
XLogP2.46
TPSA49.82 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.14
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cyclohexylazanide;ethenamine;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 cyclohexylazanide;ethenamine;yttrium?
The IUPAC name of cyclohexylazanide;ethenamine;yttrium (CID 164568396) is cyclohexylazanide;ethenamine;yttrium.
What is the SMILES notation for cyclohexylazanide;ethenamine;yttrium?
The canonical SMILES for cyclohexylazanide;ethenamine;yttrium is C=CN.[NH-]C1CCCCC1.[Y].
What is the InChIKey of cyclohexylazanide;ethenamine;yttrium?
The InChIKey is UXGIVXHCKHZVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N.C2H5N.Y/c7-6-4-2-1-3-5-6;1-2-3;/h6-7H,1-5H2;2H,1,3H2;/q-1;;.
What are the key properties of cyclohexylazanide;ethenamine;yttrium?
cyclohexylazanide;ethenamine;yttrium has a molecular weight of 230.14 g/mol, XLogP of 2.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylazanide;ethenamine;yttrium is sourced from PubChem (CID 164568396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).