(4-methylbenzene-6-id-1-yl)hydrazine;yttrium

C7H9N2Y- — CID 58961529

IUPAC(4-methylbenzene-6-id-1-yl)hydrazine;yttrium
SMILESCc1c[c-]c(NN)cc1.[Y]
InChIInChI=1S/C7H9N2.Y/c1-6-2-4-7(9-8)5-3-6;/h2-4,9H,8H2,1H3;/q-1;
InChIKeyCEVFMQFTZRTURS-UHFFFAOYSA-N
MW210.07 g/mol
LogP1.08
Rot. Bonds1

About (4-methylbenzene-6-id-1-yl)hydrazine;yttrium

(4-methylbenzene-6-id-1-yl)hydrazine;yttrium (PubChem CID 58961529) has the molecular formula C7H9N2Y- and a molecular weight of 210.07 g/mol. Its IUPAC name is (4-methylbenzene-6-id-1-yl)hydrazine;yttrium.

Molecular Properties

Compound Name(4-methylbenzene-6-id-1-yl)hydrazine;yttrium
PubChem CID58961529
Molecular FormulaC7H9N2Y-
Molecular Weight210.07 g/mol
Exact Mass209.98
IUPAC Name(4-methylbenzene-6-id-1-yl)hydrazine;yttrium
SMILESCc1c[c-]c(NN)cc1.[Y]
InChIInChI=1S/C7H9N2.Y/c1-6-2-4-7(9-8)5-3-6;/h2-4,9H,8H2,1H3;/q-1;
InChIKeyCEVFMQFTZRTURS-UHFFFAOYSA-N
XLogP1.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.07
LogP ≤ 51.08
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

p-Dimethyl-aminoaniline
CID 69585131
(6-Fluoro-2-methylcyclohepta-1,4,6-trien-1-yl)hydrazine
CID 143119737
[(3E,5Z)-3-fluoro-4-methylhepta-1,3,5-trien-2-yl]hydrazine
CID 143782177
(6-Methylidenecyclohexa-1,3-dien-1-yl)hydrazine
CID 18331059
(2-Methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 57678810
(3-Methylbenzene-4-id-1-yl)hydrazine;yttrium
CID 58512128
(4-Methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 58512219
Cyclohexa-1,5-dien-1-ylhydrazine
CID 68899428
[(2Z)-3,4-dimethylpenta-2,4-dien-2-yl]hydrazine
CID 88061265
[(2Z)-3-methylpenta-2,4-dien-2-yl]hydrazine
CID 89002606
2-(2-Aminohydrazinyl)cyclohexa-1,3-diene
CID 89981084
3-Hydrazinyl-4-methylcyclopenta-1,2,4-trien-1-amine
CID 90084262

Frequently Asked Questions

What is the IUPAC name of (4-methylbenzene-6-id-1-yl)hydrazine;yttrium?
The IUPAC name of (4-methylbenzene-6-id-1-yl)hydrazine;yttrium (CID 58961529) is (4-methylbenzene-6-id-1-yl)hydrazine;yttrium.
What is the SMILES notation for (4-methylbenzene-6-id-1-yl)hydrazine;yttrium?
The canonical SMILES for (4-methylbenzene-6-id-1-yl)hydrazine;yttrium is Cc1c[c-]c(NN)cc1.[Y].
What is the InChIKey of (4-methylbenzene-6-id-1-yl)hydrazine;yttrium?
The InChIKey is CEVFMQFTZRTURS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2.Y/c1-6-2-4-7(9-8)5-3-6;/h2-4,9H,8H2,1H3;/q-1;.
What are the key properties of (4-methylbenzene-6-id-1-yl)hydrazine;yttrium?
(4-methylbenzene-6-id-1-yl)hydrazine;yttrium has a molecular weight of 210.07 g/mol, XLogP of 1.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylbenzene-6-id-1-yl)hydrazine;yttrium is sourced from PubChem (CID 58961529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).