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

C7H9N2Y- — CID 58512128

IUPAC(3-methylbenzene-4-id-1-yl)hydrazine;yttrium
SMILESCc1[c-]ccc(NN)c1.[Y]
InChIInChI=1S/C7H9N2.Y/c1-6-3-2-4-7(5-6)9-8;/h2,4-5,9H,8H2,1H3;/q-1;
InChIKeySFJVIAAOAQUTQW-UHFFFAOYSA-N
MW210.07 g/mol
LogP1.08
Rot. Bonds1

About (3-methylbenzene-4-id-1-yl)hydrazine;yttrium

(3-methylbenzene-4-id-1-yl)hydrazine;yttrium (PubChem CID 58512128) has the molecular formula C7H9N2Y- and a molecular weight of 210.07 g/mol. Its IUPAC name is (3-methylbenzene-4-id-1-yl)hydrazine;yttrium.

Molecular Properties

Compound Name(3-methylbenzene-4-id-1-yl)hydrazine;yttrium
PubChem CID58512128
Molecular FormulaC7H9N2Y-
Molecular Weight210.07 g/mol
Exact Mass209.98
IUPAC Name(3-methylbenzene-4-id-1-yl)hydrazine;yttrium
SMILESCc1[c-]ccc(NN)c1.[Y]
InChIInChI=1S/C7H9N2.Y/c1-6-3-2-4-7(5-6)9-8;/h2,4-5,9H,8H2,1H3;/q-1;
InChIKeySFJVIAAOAQUTQW-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

[(3E,5Z)-3-fluoro-4-methylhepta-1,3,5-trien-2-yl]hydrazine
CID 143782177
[(3Z)-5-(trifluoromethyl)hexa-1,3,5-trien-2-yl]hydrazine
CID 143936287
3-Ethyl-6-fluoro-4-methyl-1,2-dihydropyridazine
CID 146392507
3-Fluoro-6-propan-2-yl-1,2-dihydropyridazine
CID 146392527
[(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine
CID 156837174
(6-Methylidenecyclohexa-1,3-dien-1-yl)hydrazine
CID 18331059
5,7-dimethyl-2,3-dihydro-1H-diazepine
CID 19798212
3-Methylidene-5-propan-2-yl-1,2-dihydropyrazole
CID 20706389
(2-Methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 57678810
3-Ethyl-4-methyl-5-methylidene-1,2-dihydropyrazole
CID 58074465
(4-Methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 58512219
(4-Methylbenzene-6-id-1-yl)hydrazine;yttrium
CID 58961529

Frequently Asked Questions

What is the IUPAC name of (3-methylbenzene-4-id-1-yl)hydrazine;yttrium?
The IUPAC name of (3-methylbenzene-4-id-1-yl)hydrazine;yttrium (CID 58512128) is (3-methylbenzene-4-id-1-yl)hydrazine;yttrium.
What is the SMILES notation for (3-methylbenzene-4-id-1-yl)hydrazine;yttrium?
The canonical SMILES for (3-methylbenzene-4-id-1-yl)hydrazine;yttrium is Cc1[c-]ccc(NN)c1.[Y].
What is the InChIKey of (3-methylbenzene-4-id-1-yl)hydrazine;yttrium?
The InChIKey is SFJVIAAOAQUTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2.Y/c1-6-3-2-4-7(5-6)9-8;/h2,4-5,9H,8H2,1H3;/q-1;.
What are the key properties of (3-methylbenzene-4-id-1-yl)hydrazine;yttrium?
(3-methylbenzene-4-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 (3-methylbenzene-4-id-1-yl)hydrazine;yttrium is sourced from PubChem (CID 58512128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).