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

C8H17N2O2Y- — CID 153399009

IUPACethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium
SMILESCC.[NH-]CC(=O)N1CCOCC1.[Y]
InChIInChI=1S/C6H11N2O2.C2H6.Y/c7-5-6(9)8-1-3-10-4-2-8;1-2;/h7H,1-5H2;1-2H3;/q-1;;
InChIKeyDDXFPCRNUFVVRY-UHFFFAOYSA-N
MW262.14 g/mol
LogP0.92
Rot. Bonds1

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

ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium (PubChem CID 153399009) has the molecular formula C8H17N2O2Y- and a molecular weight of 262.14 g/mol. Its IUPAC name is ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium.

Molecular Properties

Compound Nameethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium
PubChem CID153399009
Molecular FormulaC8H17N2O2Y-
Molecular Weight262.14 g/mol
Exact Mass262.04
IUPAC Nameethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium
SMILESCC.[NH-]CC(=O)N1CCOCC1.[Y]
InChIInChI=1S/C6H11N2O2.C2H6.Y/c7-5-6(9)8-1-3-10-4-2-8;1-2;/h7H,1-5H2;1-2H3;/q-1;;
InChIKeyDDXFPCRNUFVVRY-UHFFFAOYSA-N
XLogP0.92
TPSA53.34 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.14
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium
CID 176949022
2-bromo-2,2-dideuterio-1-morpholin-4-ylethanone
CID 119030514
ethane;1-morpholin-4-ylhexan-1-one
CID 143214280
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-(disulfanyl)-1-morpholin-4-ylethanone
CID 144729362
formaldehyde;3-methyl-1-morpholin-4-ylbutan-1-one
CID 143869951
3-amino-3-methyl-1-morpholin-4-ylbutan-1-one
CID 64685110
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
ethane;1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-one
CID 145317159

Frequently Asked Questions

What is the IUPAC name of ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium?
The IUPAC name of ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium (CID 153399009) is ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium.
What is the SMILES notation for ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium?
The canonical SMILES for ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium is CC.[NH-]CC(=O)N1CCOCC1.[Y].
What is the InChIKey of ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium?
The InChIKey is DDXFPCRNUFVVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2O2.C2H6.Y/c7-5-6(9)8-1-3-10-4-2-8;1-2;/h7H,1-5H2;1-2H3;/q-1;;.
What are the key properties of ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium?
ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium has a molecular weight of 262.14 g/mol, XLogP of 0.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(2-morpholin-4-yl-2-oxoethyl)azanide;yttrium is sourced from PubChem (CID 153399009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).