1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium

C7H12NO2U- — CID 59247969

IUPAC1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium
SMILESCC(=O)C1(C)[CH-]OC(C)N1.[U]
InChIInChI=1S/C7H12NO2.U/c1-5(9)7(3)4-10-6(2)8-7;/h4,6,8H,1-3H3;/q-1;
InChIKeyARVUXOBVHKYMQN-UHFFFAOYSA-N
MW380.21 g/mol
LogP0.46
Rot. Bonds1

About 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium

1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium (PubChem CID 59247969) has the molecular formula C7H12NO2U- and a molecular weight of 380.21 g/mol. Its IUPAC name is 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium.

Molecular Properties

Compound Name1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium
PubChem CID59247969
Molecular FormulaC7H12NO2U-
Molecular Weight380.21 g/mol
Exact Mass380.14
IUPAC Name1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium
SMILESCC(=O)C1(C)[CH-]OC(C)N1.[U]
InChIInChI=1S/C7H12NO2.U/c1-5(9)7(3)4-10-6(2)8-7;/h4,6,8H,1-3H3;/q-1;
InChIKeyARVUXOBVHKYMQN-UHFFFAOYSA-N
XLogP0.46
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.21
LogP ≤ 50.46
H-Bond Donors ≤ 51
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 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium?
The IUPAC name of 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium (CID 59247969) is 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium.
What is the SMILES notation for 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium?
The canonical SMILES for 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium is CC(=O)C1(C)[CH-]OC(C)N1.[U].
What is the InChIKey of 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium?
The InChIKey is ARVUXOBVHKYMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12NO2.U/c1-5(9)7(3)4-10-6(2)8-7;/h4,6,8H,1-3H3;/q-1;.
What are the key properties of 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium?
1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium has a molecular weight of 380.21 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethyl-1,3-oxazolidin-5-id-4-yl)ethanone;uranium is sourced from PubChem (CID 59247969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).