formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium

C10H8NO3Y- — CID 171799012

IUPACformaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium
SMILESC=O.Cc1ccc2c(c1)C(=O)[N-]C2=O.[Y]
InChIInChI=1S/C9H7NO2.CH2O.Y/c1-5-2-3-6-7(4-5)9(12)10-8(6)11;1-2;/h2-4H,1H3,(H,10,11,12);1H2;/p-1
InChIKeyVCZQCCRJPIYFAH-UHFFFAOYSA-M
MW279.08 g/mol
LogP1.48
Rot. Bonds

About formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium

formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium (PubChem CID 171799012) has the molecular formula C10H8NO3Y- and a molecular weight of 279.08 g/mol. Its IUPAC name is formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium.

Molecular Properties

Compound Nameformaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium
PubChem CID171799012
Molecular FormulaC10H8NO3Y-
Molecular Weight279.08 g/mol
Exact Mass278.96
IUPAC Nameformaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium
SMILESC=O.Cc1ccc2c(c1)C(=O)[N-]C2=O.[Y]
InChIInChI=1S/C9H7NO2.CH2O.Y/c1-5-2-3-6-7(4-5)9(12)10-8(6)11;1-2;/h2-4H,1H3,(H,10,11,12);1H2;/p-1
InChIKeyVCZQCCRJPIYFAH-UHFFFAOYSA-M
XLogP1.48
TPSA65.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.08
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

Folpet
CID 8607
2-(Cyclohexylthio)-1H-isoindole-1,3(2H)-dione
CID 28777
Phthalimide
CID 6809
N-Methylphthalimide
CID 11074
N-Hydroxyphthalimide
CID 10665
Ditalimfos
CID 21207
Isopropylphthalimide
CID 67535
N-(hydroxymethyl)phthalimide
CID 8354
N-Butylphthalimide
CID 73812
Chloromethylphthalimide
CID 87154
N-Ethylphthalimide
CID 21120
N-Carbethoxyphthalimide
CID 31187

Frequently Asked Questions

What is the IUPAC name of formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium?
The IUPAC name of formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium (CID 171799012) is formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium.
What is the SMILES notation for formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium?
The canonical SMILES for formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium is C=O.Cc1ccc2c(c1)C(=O)[N-]C2=O.[Y].
What is the InChIKey of formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium?
The InChIKey is VCZQCCRJPIYFAH-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H7NO2.CH2O.Y/c1-5-2-3-6-7(4-5)9(12)10-8(6)11;1-2;/h2-4H,1H3,(H,10,11,12);1H2;/p-1.
What are the key properties of formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium?
formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium has a molecular weight of 279.08 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;5-methylisoindol-2-ide-1,3-dione;yttrium is sourced from PubChem (CID 171799012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).