1-phenylethylideneazanide;yttrium

C8H7NY-2 — CID 59868263

IUPAC1-phenylethylideneazanide;yttrium
SMILESCC(=[N-])c1[c-]cccc1.[Y]
InChIInChI=1S/C8H7N.Y/c1-7(9)8-5-3-2-4-6-8;/h2-5H,1H3;/q-2;
InChIKeyCFSIXUKVFBCOAJ-UHFFFAOYSA-N
MW206.06 g/mol
LogP1.86
Rot. Bonds1

About 1-phenylethylideneazanide;yttrium

1-phenylethylideneazanide;yttrium (PubChem CID 59868263) has the molecular formula C8H7NY-2 and a molecular weight of 206.06 g/mol. Its IUPAC name is 1-phenylethylideneazanide;yttrium.

Molecular Properties

Compound Name1-phenylethylideneazanide;yttrium
PubChem CID59868263
Molecular FormulaC8H7NY-2
Molecular Weight206.06 g/mol
Exact Mass205.96
IUPAC Name1-phenylethylideneazanide;yttrium
SMILESCC(=[N-])c1[c-]cccc1.[Y]
InChIInChI=1S/C8H7N.Y/c1-7(9)8-5-3-2-4-6-8;/h2-5H,1H3;/q-2;
InChIKeyCFSIXUKVFBCOAJ-UHFFFAOYSA-N
XLogP1.86
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.06
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Fluoro-{2h-inden-2-yliden)azane
CID 129669104
2-Methylindol-2-ylium
CID 57054412
(6-Azanidylidenecyclohexa-2,4-dien-1-ylidene)azanide;yttrium
CID 58960944
6-Fluoro-2,3,5-trimethyl-1,2-benzazaindigole
CID 143308565
1-Phenylethylideneazanide;tungsten(2+)
CID 20737701
1-Cyclohexa-1,5-dien-1-ylethylideneazanide;tungsten(2+)
CID 20750401
1-Cyclohexa-1,5-dien-1-ylethanimine
CID 20750402
1-Cyclohexa-1,5-dien-1-ylethylideneazanide;tungsten(2+)
CID 20750403
CID 57560916
CID 57560916
(6-Azanidylidene-2-methylcyclohexa-2,4-dien-1-ylidene)azanide;yttrium
CID 57641796
(6-Azanidylidene-3-methylcyclohexa-2,4-dien-1-ylidene)azanide;yttrium
CID 57910628
3-methyl-7H-1,2-benzothiazol-7-ide;yttrium
CID 58110819

Frequently Asked Questions

What is the IUPAC name of 1-phenylethylideneazanide;yttrium?
The IUPAC name of 1-phenylethylideneazanide;yttrium (CID 59868263) is 1-phenylethylideneazanide;yttrium.
What is the SMILES notation for 1-phenylethylideneazanide;yttrium?
The canonical SMILES for 1-phenylethylideneazanide;yttrium is CC(=[N-])c1[c-]cccc1.[Y].
What is the InChIKey of 1-phenylethylideneazanide;yttrium?
The InChIKey is CFSIXUKVFBCOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N.Y/c1-7(9)8-5-3-2-4-6-8;/h2-5H,1H3;/q-2;.
What are the key properties of 1-phenylethylideneazanide;yttrium?
1-phenylethylideneazanide;yttrium has a molecular weight of 206.06 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylethylideneazanide;yttrium is sourced from PubChem (CID 59868263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).