methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium

C11H14N3OY- — CID 176955340

IUPACmethanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium
SMILESCN.O=C1Nc2ccccc2C12C[N-]C2.[Y]
InChIInChI=1S/C10H9N2O.CH5N.Y/c13-9-10(5-11-6-10)7-3-1-2-4-8(7)12-9;1-2;/h1-4H,5-6H2,(H,12,13);2H2,1H3;/q-1;;
InChIKeyXOEPRQSRRHMWHN-UHFFFAOYSA-N
MW293.16 g/mol
LogP0.84
Rot. Bonds

About methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium

methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium (PubChem CID 176955340) has the molecular formula C11H14N3OY- and a molecular weight of 293.16 g/mol. Its IUPAC name is methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium.

Molecular Properties

Compound Namemethanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium
PubChem CID176955340
Molecular FormulaC11H14N3OY-
Molecular Weight293.16 g/mol
Exact Mass293.02
IUPAC Namemethanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium
SMILESCN.O=C1Nc2ccccc2C12C[N-]C2.[Y]
InChIInChI=1S/C10H9N2O.CH5N.Y/c13-9-10(5-11-6-10)7-3-1-2-4-8(7)12-9;1-2;/h1-4H,5-6H2,(H,12,13);2H2,1H3;/q-1;;
InChIKeyXOEPRQSRRHMWHN-UHFFFAOYSA-N
XLogP0.84
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.16
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

spiro[1H-indole-3,1'-cyclopropane]-2-one;hydrochloride
CID 141126988
1'-ethylspiro[1H-indole-3,4'-piperidine]-2-one
CID 3042076
molecular hydrogen;spiro[1H-indole-3,1'-cyclobutane]-2-one
CID 145209538
CID 146949857
CID 146949857
2'-methylspiro[1H-indole-3,4'-cyclohexane]-1',2-dione
CID 59069770
1'-propylspiro[1H-indole-3,3'-pyrrolidine]-2-one;hydrochloride
CID 3042074
N,N-dimethyl-2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxamide
CID 97449354
2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
CID 154879377
2'-deuteriospiro[1H-indole-3,4'-pyrrolidine]-2-one
CID 175909573
(2'S,3S)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carbohydrazide
CID 163846050
5'-methylspiro[1H-indole-3,3'-oxane]-2-one
CID 142424167
1'-(3-methylbutyl)spiro[1H-indole-3,3'-azetidine]-2-one
CID 134791223

Frequently Asked Questions

What is the IUPAC name of methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium?
The IUPAC name of methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium (CID 176955340) is methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium.
What is the SMILES notation for methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium?
The canonical SMILES for methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium is CN.O=C1Nc2ccccc2C12C[N-]C2.[Y].
What is the InChIKey of methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium?
The InChIKey is XOEPRQSRRHMWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N2O.CH5N.Y/c13-9-10(5-11-6-10)7-3-1-2-4-8(7)12-9;1-2;/h1-4H,5-6H2,(H,12,13);2H2,1H3;/q-1;;.
What are the key properties of methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium?
methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium has a molecular weight of 293.16 g/mol, XLogP of 0.84, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;spiro[1H-indole-3,3'-azanidacyclobutane]-2-one;yttrium is sourced from PubChem (CID 176955340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).