carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium

C7H13NY-2 — CID 59011674

IUPACcarbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium
SMILES[CH2-]C1=CCNCC1.[CH3-].[Y]
InChIInChI=1S/C6H10N.CH3.Y/c1-6-2-4-7-5-3-6;;/h2,7H,1,3-5H2;1H3;/q2*-1;
InChIKeyXRMRRUUQGGJXKZ-UHFFFAOYSA-N
MW200.09 g/mol
LogP1.19
Rot. Bonds

About carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium

carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium (PubChem CID 59011674) has the molecular formula C7H13NY-2 and a molecular weight of 200.09 g/mol. Its IUPAC name is carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium.

Molecular Properties

Compound Namecarbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium
PubChem CID59011674
Molecular FormulaC7H13NY-2
Molecular Weight200.09 g/mol
Exact Mass200.01
IUPAC Namecarbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium
SMILES[CH2-]C1=CCNCC1.[CH3-].[Y]
InChIInChI=1S/C6H10N.CH3.Y/c1-6-2-4-7-5-3-6;;/h2,7H,1,3-5H2;1H3;/q2*-1;
InChIKeyXRMRRUUQGGJXKZ-UHFFFAOYSA-N
XLogP1.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.09
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3,6-Tetrahydropyridine
CID 12750
4-Methyl-1,2,3,6-tetrahydropyridine
CID 5231576
4-Methyl-1,2,3,6-tetrahydropyridine hydrochloride
CID 13241116
(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)methanamine
CID 55283731
(1,2,3,6-Tetrahydropyridin-4-yl)methanamine dihydrochloride
CID 89303161
3,4-Dimethyl-1,2,5,6-tetrahydropyridine
CID 10997188
5-Methyl-1,2,3,6-tetrahydropyridine
CID 5250455
4-Ethyl-1,2,3,6-tetrahydropyridine
CID 21473622
Pyridine, 1,2,5,6-tetrahydro-4,6-dimethyl-
CID 23423762
3-Propylidenepyrrolidine
CID 79875565
4,5-Dimethyl-1,2,3,6-tetrahydropyridine hydrochloride
CID 91654388
3,5-Dimethyl-1,2,3,6-tetrahydropyridine hydrochloride
CID 91654411

Frequently Asked Questions

What is the IUPAC name of carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium?
The IUPAC name of carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium (CID 59011674) is carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium.
What is the SMILES notation for carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium?
The canonical SMILES for carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium is [CH2-]C1=CCNCC1.[CH3-].[Y].
What is the InChIKey of carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium?
The InChIKey is XRMRRUUQGGJXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N.CH3.Y/c1-6-2-4-7-5-3-6;;/h2,7H,1,3-5H2;1H3;/q2*-1;.
What are the key properties of carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium?
carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium has a molecular weight of 200.09 g/mol, XLogP of 1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;4-methanidyl-1,2,3,6-tetrahydropyridine;yttrium is sourced from PubChem (CID 59011674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).