(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium

C6H11N2O2Y- — CID 176949022

IUPAC(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium
SMILES[NH-]CC(=O)N1CCOCC1.[Y]
InChIInChI=1S/C6H11N2O2.Y/c7-5-6(9)8-1-3-10-4-2-8;/h7H,1-5H2;/q-1;
InChIKeyRKBILPLYCFEJEK-UHFFFAOYSA-N
MW232.07 g/mol
LogP-0.11
Rot. Bonds1

About (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium

(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium (PubChem CID 176949022) has the molecular formula C6H11N2O2Y- and a molecular weight of 232.07 g/mol. Its IUPAC name is (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium.

Molecular Properties

Compound Name(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium
PubChem CID176949022
Molecular FormulaC6H11N2O2Y-
Molecular Weight232.07 g/mol
Exact Mass231.99
IUPAC Name(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium
SMILES[NH-]CC(=O)N1CCOCC1.[Y]
InChIInChI=1S/C6H11N2O2.Y/c7-5-6(9)8-1-3-10-4-2-8;/h7H,1-5H2;/q-1;
InChIKeyRKBILPLYCFEJEK-UHFFFAOYSA-N
XLogP-0.11
TPSA53.34 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.07
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium
CID 153399009
2-bromo-2,2-dideuterio-1-morpholin-4-ylethanone
CID 119030514
2-(disulfanyl)-1-morpholin-4-ylethanone
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5-morpholin-4-yl-5-oxopentanamide
CID 135345694
2-bromo-1-(1,4-oxazepan-4-yl)ethanone
CID 63679551
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
2-chloro-1-morpholin-4-ylethanone;2-chloro-1-piperidin-1-ylethanone
CID 21435705
5-hydroxy-1-morpholin-4-ylpentan-1-one
CID 54520383
formaldehyde;3-methyl-1-morpholin-4-ylbutan-1-one
CID 143869951
5-amino-1-morpholin-4-ylpentan-1-one
CID 54404632
3-amino-3-methyl-1-morpholin-4-ylbutan-1-one
CID 64685110
2-(1-aminocyclobutyl)-1-morpholin-4-ylethanone
CID 79851869

Frequently Asked Questions

What is the IUPAC name of (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium?
The IUPAC name of (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium (CID 176949022) is (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium.
What is the SMILES notation for (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium?
The canonical SMILES for (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium is [NH-]CC(=O)N1CCOCC1.[Y].
What is the InChIKey of (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium?
The InChIKey is RKBILPLYCFEJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2O2.Y/c7-5-6(9)8-1-3-10-4-2-8;/h7H,1-5H2;/q-1;.
What are the key properties of (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium?
(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium has a molecular weight of 232.07 g/mol, XLogP of -0.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-yl-2-oxoethyl)azanide;yttrium is sourced from PubChem (CID 176949022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).