phenylhydrazine;yttrium(3+)

C6H7N2Y+2 — CID 54713463

IUPACphenylhydrazine;yttrium(3+)
SMILESNNc1[c-]cccc1.[Y+3]
InChIInChI=1S/C6H7N2.Y/c7-8-6-4-2-1-3-5-6;/h1-4,8H,7H2;/q-1;+3
InChIKeyMEYDGBFJUALYHF-UHFFFAOYSA-N
MW196.04 g/mol
LogP0.77
Rot. Bonds1

About phenylhydrazine;yttrium(3+)

phenylhydrazine;yttrium(3+) (PubChem CID 54713463) has the molecular formula C6H7N2Y+2 and a molecular weight of 196.04 g/mol. Its IUPAC name is phenylhydrazine;yttrium(3+).

Molecular Properties

Compound Namephenylhydrazine;yttrium(3+)
PubChem CID54713463
Molecular FormulaC6H7N2Y+2
Molecular Weight196.04 g/mol
Exact Mass195.97
IUPAC Namephenylhydrazine;yttrium(3+)
SMILESNNc1[c-]cccc1.[Y+3]
InChIInChI=1S/C6H7N2.Y/c7-8-6-4-2-1-3-5-6;/h1-4,8H,7H2;/q-1;+3
InChIKeyMEYDGBFJUALYHF-UHFFFAOYSA-N
XLogP0.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.04
LogP ≤ 50.77
H-Bond Donors ≤ 52
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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Related Compounds

Phenylhydrazine;yttrium
CID 60005131
[(3E)-2-fluorohexa-1,3,5-trien-3-yl]hydrazine
CID 157043314
Carbanide;oxotungsten;phenylhydrazine
CID 58583063
Phenylhydrazine;yttrium
CID 59054622
Hydroxy(oxo)tungsten;phenylhydrazine
CID 59112278
[(2E,4Z)-hexa-2,4-dien-3-yl]hydrazine
CID 59490935
[(2E,4Z)-hepta-2,4,6-trien-3-yl]hydrazine
CID 87425460
(3E,5E)-6-hydrazinylhepta-1,3,5-trien-3-amine
CID 89153818
[(3E,5Z)-hepta-1,3,5-trien-4-yl]hydrazine
CID 89423634
[(3E)-hexa-1,3,5-trien-3-yl]hydrazine
CID 89670806
3-Chloro-6-ethenyl-1,2-dihydropyridazine
CID 124088471
[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]hydrazine
CID 126598753

Frequently Asked Questions

What is the IUPAC name of phenylhydrazine;yttrium(3+)?
The IUPAC name of phenylhydrazine;yttrium(3+) (CID 54713463) is phenylhydrazine;yttrium(3+).
What is the SMILES notation for phenylhydrazine;yttrium(3+)?
The canonical SMILES for phenylhydrazine;yttrium(3+) is NNc1[c-]cccc1.[Y+3].
What is the InChIKey of phenylhydrazine;yttrium(3+)?
The InChIKey is MEYDGBFJUALYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N2.Y/c7-8-6-4-2-1-3-5-6;/h1-4,8H,7H2;/q-1;+3.
What are the key properties of phenylhydrazine;yttrium(3+)?
phenylhydrazine;yttrium(3+) has a molecular weight of 196.04 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenylhydrazine;yttrium(3+) is sourced from PubChem (CID 54713463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).