1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium

C8H11N2Y- — CID 58512384

IUPAC1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium
SMILESCc1[c-]cc(N(C)N)cc1.[Y]
InChIInChI=1S/C8H11N2.Y/c1-7-3-5-8(6-4-7)10(2)9;/h3,5-6H,9H2,1-2H3;/q-1;
InChIKeyGKBURFPDVSPEHM-UHFFFAOYSA-N
MW224.10 g/mol
LogP1.10
Rot. Bonds1

About 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium

1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium (PubChem CID 58512384) has the molecular formula C8H11N2Y- and a molecular weight of 224.10 g/mol. Its IUPAC name is 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium.

Molecular Properties

Compound Name1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium
PubChem CID58512384
Molecular FormulaC8H11N2Y-
Molecular Weight224.10 g/mol
Exact Mass224.00
IUPAC Name1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium
SMILESCc1[c-]cc(N(C)N)cc1.[Y]
InChIInChI=1S/C8H11N2.Y/c1-7-3-5-8(6-4-7)10(2)9;/h3,5-6H,9H2,1-2H3;/q-1;
InChIKeyGKBURFPDVSPEHM-UHFFFAOYSA-N
XLogP1.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.10
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium?
The IUPAC name of 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium (CID 58512384) is 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium.
What is the SMILES notation for 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium?
The canonical SMILES for 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium is Cc1[c-]cc(N(C)N)cc1.[Y].
What is the InChIKey of 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium?
The InChIKey is GKBURFPDVSPEHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N2.Y/c1-7-3-5-8(6-4-7)10(2)9;/h3,5-6H,9H2,1-2H3;/q-1;.
What are the key properties of 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium?
1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium has a molecular weight of 224.10 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium is sourced from PubChem (CID 58512384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).