tris(1-(dimethylamino)ethanolate);dysprosium(3+)

C12H30DyN3O3 — CID 173350884

IUPACtris(1-(dimethylamino)ethanolate);dysprosium(3+)
SMILESCC([O-])N(C)C.CC([O-])N(C)C.CC([O-])N(C)C.[Dy+3]
InChIInChI=1S/3C4H10NO.Dy/c3*1-4(6)5(2)3;/h3*4H,1-3H3;/q3*-1;+3
InChIKeyKTYATTIGNPBCPY-UHFFFAOYSA-N
MW426.89 g/mol
LogP-2.24
Rot. Bonds3

About tris(1-(dimethylamino)ethanolate);dysprosium(3+)

tris(1-(dimethylamino)ethanolate);dysprosium(3+) (PubChem CID 173350884) has the molecular formula C12H30DyN3O3 and a molecular weight of 426.89 g/mol. Its IUPAC name is tris(1-(dimethylamino)ethanolate);dysprosium(3+).

Molecular Properties

Compound Nametris(1-(dimethylamino)ethanolate);dysprosium(3+)
PubChem CID173350884
Molecular FormulaC12H30DyN3O3
Molecular Weight426.89 g/mol
Exact Mass428.16
IUPAC Nametris(1-(dimethylamino)ethanolate);dysprosium(3+)
SMILESCC([O-])N(C)C.CC([O-])N(C)C.CC([O-])N(C)C.[Dy+3]
InChIInChI=1S/3C4H10NO.Dy/c3*1-4(6)5(2)3;/h3*4H,1-3H3;/q3*-1;+3
InChIKeyKTYATTIGNPBCPY-UHFFFAOYSA-N
XLogP-2.24
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.89
LogP ≤ 5-2.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethylpropan-2-amine;ethane
CID 143195472
2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride
CID 175121214
(1S)-1-(dimethylamino)ethanol
CID 93477761
(1R)-1-(dimethylamino)ethanol
CID 93477762
hafnium;bis(propan-2-olate)
CID 157404523
manganese(3+);tris(propan-2-olate)
CID 91971223
erbium(3+);tris(propan-2-olate)
CID 2734042
pentakis(propan-2-olate);tungsten
CID 173344200
hafnium(4+);bis(propan-2-olate)
CID 22242333
bis(propan-2-olate);samarium
CID 162338231
molybdenum;hexakis(propan-2-olate)
CID 138991740
N,N-dimethylbut-3-en-2-amine
CID 13459667

Frequently Asked Questions

What is the IUPAC name of tris(1-(dimethylamino)ethanolate);dysprosium(3+)?
The IUPAC name of tris(1-(dimethylamino)ethanolate);dysprosium(3+) (CID 173350884) is tris(1-(dimethylamino)ethanolate);dysprosium(3+).
What is the SMILES notation for tris(1-(dimethylamino)ethanolate);dysprosium(3+)?
The canonical SMILES for tris(1-(dimethylamino)ethanolate);dysprosium(3+) is CC([O-])N(C)C.CC([O-])N(C)C.CC([O-])N(C)C.[Dy+3].
What is the InChIKey of tris(1-(dimethylamino)ethanolate);dysprosium(3+)?
The InChIKey is KTYATTIGNPBCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H10NO.Dy/c3*1-4(6)5(2)3;/h3*4H,1-3H3;/q3*-1;+3.
What are the key properties of tris(1-(dimethylamino)ethanolate);dysprosium(3+)?
tris(1-(dimethylamino)ethanolate);dysprosium(3+) has a molecular weight of 426.89 g/mol, XLogP of -2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(1-(dimethylamino)ethanolate);dysprosium(3+) is sourced from PubChem (CID 173350884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).