2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate

C6H15MoNO5 — CID 170843989

IUPAC2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate
SMILESO.[Mo+4].[O-]CCN(CC[O-])CC[O-].[OH-]
InChIInChI=1S/C6H12NO3.Mo.2H2O/c8-4-1-7(2-5-9)3-6-10;;;/h1-6H2;;2*1H2/q-3;+4;;/p-1
InChIKeyPQYRYAPFDXMIFU-UHFFFAOYSA-M
MW277.13 g/mol
LogP-4.63
Rot. Bonds6

About 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate

2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate (PubChem CID 170843989) has the molecular formula C6H15MoNO5 and a molecular weight of 277.13 g/mol. Its IUPAC name is 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate.

Molecular Properties

Compound Name2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate
PubChem CID170843989
Molecular FormulaC6H15MoNO5
Molecular Weight277.13 g/mol
Exact Mass279.00
IUPAC Name2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate
SMILESO.[Mo+4].[O-]CCN(CC[O-])CC[O-].[OH-]
InChIInChI=1S/C6H12NO3.Mo.2H2O/c8-4-1-7(2-5-9)3-6-10;;;/h1-6H2;;2*1H2/q-3;+4;;/p-1
InChIKeyPQYRYAPFDXMIFU-UHFFFAOYSA-M
XLogP-4.63
TPSA133.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.13
LogP ≤ 5-4.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[bis(2-oxidoethyl)amino]ethyl-(2-oxidoethyl)amino]ethanolate;titanium(4+)
CID 155906116
lithium 2-(diethylamino)ethanolate
CID 23694650
2-[2-oxonioethyl(propyl)amino]ethanolate
CID 163446228
dicopper;bis(2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanolate);dinitrate
CID 139142088
sodium;azane;2-[bis(2-hydroxyethyl)amino]ethanol;hydroxide;hydrate
CID 173310471
2-[bis(2-hydroxyethyl)amino]ethanol;nickel(2+)
CID 159992570
2-[bis(2-hydroxyethyl)amino]ethanol;copper;hydrate
CID 88718210
2-[methyl(2-oxidoethyl)amino]ethanolate
CID 102469150
bis(2-[bis(2-hydroxyethyl)amino]ethanol);bis(butan-1-olate);zirconium(2+)
CID 158125948
bis(cobalt(3+));hexakis(2,2-dimethylpropanoate);bis(holmium(3+));bis(2-[2-hydroxyethyl(2-oxidoethyl)amino]ethanolate);methanolate
CID 139170313
copper;2-[bis(2-hydroxyethyl)amino]ethanol;sulfate;pentahydrate
CID 174895365
dialuminum;carbanide;bis(2-(dimethylamino)ethanolate)
CID 15978004

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate?
The IUPAC name of 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate (CID 170843989) is 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate.
What is the SMILES notation for 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate?
The canonical SMILES for 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate is O.[Mo+4].[O-]CCN(CC[O-])CC[O-].[OH-].
What is the InChIKey of 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate?
The InChIKey is PQYRYAPFDXMIFU-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H12NO3.Mo.2H2O/c8-4-1-7(2-5-9)3-6-10;;;/h1-6H2;;2*1H2/q-3;+4;;/p-1.
What are the key properties of 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate?
2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate has a molecular weight of 277.13 g/mol, XLogP of -4.63, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-oxidoethyl)amino]ethanolate;molybdenum(4+);hydroxide;hydrate is sourced from PubChem (CID 170843989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).