2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium

C8H11F3NO3U- — CID 59989848

IUPAC2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium
SMILESCOCC1CN(C(=O)C(F)(F)F)C[CH-]O1.[U]
InChIInChI=1S/C8H11F3NO3.U/c1-14-5-6-4-12(2-3-15-6)7(13)8(9,10)11;/h3,6H,2,4-5H2,1H3;/q-1;
InChIKeyHMGLSWIHEBRUSZ-UHFFFAOYSA-N
MW464.20 g/mol
LogP0.58
Rot. Bonds2

About 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium

2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium (PubChem CID 59989848) has the molecular formula C8H11F3NO3U- and a molecular weight of 464.20 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium.

Molecular Properties

Compound Name2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium
PubChem CID59989848
Molecular FormulaC8H11F3NO3U-
Molecular Weight464.20 g/mol
Exact Mass464.12
IUPAC Name2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium
SMILESCOCC1CN(C(=O)C(F)(F)F)C[CH-]O1.[U]
InChIInChI=1S/C8H11F3NO3.U/c1-14-5-6-4-12(2-3-15-6)7(13)8(9,10)11;/h3,6H,2,4-5H2,1H3;/q-1;
InChIKeyHMGLSWIHEBRUSZ-UHFFFAOYSA-N
XLogP0.58
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.20
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium?
The IUPAC name of 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium (CID 59989848) is 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium.
What is the SMILES notation for 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium?
The canonical SMILES for 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium is COCC1CN(C(=O)C(F)(F)F)C[CH-]O1.[U].
What is the InChIKey of 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium?
The InChIKey is HMGLSWIHEBRUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3NO3.U/c1-14-5-6-4-12(2-3-15-6)7(13)8(9,10)11;/h3,6H,2,4-5H2,1H3;/q-1;.
What are the key properties of 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium?
2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium has a molecular weight of 464.20 g/mol, XLogP of 0.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium is sourced from PubChem (CID 59989848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).