ethane;methanone;2-methoxypyridine;2-methylpropane;uranium

C13H24NO2U- — CID 171538339

IUPACethane;methanone;2-methoxypyridine;2-methylpropane;uranium
SMILESCC.CC(C)C.COc1ccccn1.[CH-]=O.[U]
InChIInChI=1S/C6H7NO.C4H10.C2H6.CHO.U/c1-8-6-4-2-3-5-7-6;1-4(2)3;2*1-2;/h2-5H,1H3;4H,1-3H3;1-2H3;1H;/q;;;-1;
InChIKeyBHUMSIGDALWFFO-UHFFFAOYSA-N
MW464.37 g/mol
LogP3.50
Rot. Bonds1

About ethane;methanone;2-methoxypyridine;2-methylpropane;uranium

ethane;methanone;2-methoxypyridine;2-methylpropane;uranium (PubChem CID 171538339) has the molecular formula C13H24NO2U- and a molecular weight of 464.37 g/mol. Its IUPAC name is ethane;methanone;2-methoxypyridine;2-methylpropane;uranium.

Molecular Properties

Compound Nameethane;methanone;2-methoxypyridine;2-methylpropane;uranium
PubChem CID171538339
Molecular FormulaC13H24NO2U-
Molecular Weight464.37 g/mol
Exact Mass464.23
IUPAC Nameethane;methanone;2-methoxypyridine;2-methylpropane;uranium
SMILESCC.CC(C)C.COc1ccccn1.[CH-]=O.[U]
InChIInChI=1S/C6H7NO.C4H10.C2H6.CHO.U/c1-8-6-4-2-3-5-7-6;1-4(2)3;2*1-2;/h2-5H,1H3;4H,1-3H3;1-2H3;1H;/q;;;-1;
InChIKeyBHUMSIGDALWFFO-UHFFFAOYSA-N
XLogP3.50
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.37
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;methane;2-methoxypyridine
CID 142448470
2-methoxypyridine
CID 71774587
2-methoxypyridine;hydrobromide
CID 157413143
2-methoxypyridine;methylphosphane
CID 143918814
2-methoxypyridine;methyl formate
CID 163953366
dichloropalladium;2-methoxypyridine
CID 174694369
ethane;2-methoxypyridine;3-methoxypyridine
CID 142284614
2-methoxypyridine;2-methylpyridine;propane
CID 171085047
2-pyridin-2-yloxypropanal
CID 173353438
formaldehyde;2-methoxypyridine;2-methoxypyridine-3-carbaldehyde
CID 160654642
4,6-dimethoxy-2-pyridin-2-yloxypyrimidine
CID 91802250
ethane;2-phenoxypyridine
CID 90835857

Frequently Asked Questions

What is the IUPAC name of ethane;methanone;2-methoxypyridine;2-methylpropane;uranium?
The IUPAC name of ethane;methanone;2-methoxypyridine;2-methylpropane;uranium (CID 171538339) is ethane;methanone;2-methoxypyridine;2-methylpropane;uranium.
What is the SMILES notation for ethane;methanone;2-methoxypyridine;2-methylpropane;uranium?
The canonical SMILES for ethane;methanone;2-methoxypyridine;2-methylpropane;uranium is CC.CC(C)C.COc1ccccn1.[CH-]=O.[U].
What is the InChIKey of ethane;methanone;2-methoxypyridine;2-methylpropane;uranium?
The InChIKey is BHUMSIGDALWFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO.C4H10.C2H6.CHO.U/c1-8-6-4-2-3-5-7-6;1-4(2)3;2*1-2;/h2-5H,1H3;4H,1-3H3;1-2H3;1H;/q;;;-1;.
What are the key properties of ethane;methanone;2-methoxypyridine;2-methylpropane;uranium?
ethane;methanone;2-methoxypyridine;2-methylpropane;uranium has a molecular weight of 464.37 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanone;2-methoxypyridine;2-methylpropane;uranium is sourced from PubChem (CID 171538339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).