5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+)

C16H23U+ — CID 21055230

IUPAC5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+)
SMILESC[C-]1Cc2ccc(C(C)(C)C)cc2C1(C)C.[U+2]
InChIInChI=1S/C16H23.U/c1-11-9-12-7-8-13(15(2,3)4)10-14(12)16(11,5)6;/h7-8,10H,9H2,1-6H3;/q-1;+2
InChIKeyDHTARTLXZVTNTM-UHFFFAOYSA-N
MW453.39 g/mol
LogP4.41
Rot. Bonds

About 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+)

5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+) (PubChem CID 21055230) has the molecular formula C16H23U+ and a molecular weight of 453.39 g/mol. Its IUPAC name is 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+).

Molecular Properties

Compound Name5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+)
PubChem CID21055230
Molecular FormulaC16H23U+
Molecular Weight453.39 g/mol
Exact Mass453.23
IUPAC Name5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+)
SMILESC[C-]1Cc2ccc(C(C)(C)C)cc2C1(C)C.[U+2]
InChIInChI=1S/C16H23.U/c1-11-9-12-7-8-13(15(2,3)4)10-14(12)16(11,5)6;/h7-8,10H,9H2,1-6H3;/q-1;+2
InChIKeyDHTARTLXZVTNTM-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.39
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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(2,7-ditert-butyl-9-methylfluoren-9-yl)-trimethylsilane
CID 67896056
1-bromo-6-tert-butyl-3,3-dimethyl-1,2-dihydroindene
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2,2,5-tritert-butyl-1,3-dihydroindene
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5,5,8,8,12,12,16,16,19,19-decamethylpentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),10,13,15(20)-hexaene;2,7-ditert-butyl-9,9-dimethylfluorene
CID 159255668
5-tert-butyl-2,3-dihydro-1H-indene
CID 15271758
1-(5-tert-butyl-3,3-dimethyl-1,2-dihydroinden-2-yl)ethanone
CID 54331096
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CID 58986909
7-tert-butyl-N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine
CID 84632092
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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+)?
The IUPAC name of 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+) (CID 21055230) is 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+).
What is the SMILES notation for 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+)?
The canonical SMILES for 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+) is C[C-]1Cc2ccc(C(C)(C)C)cc2C1(C)C.[U+2].
What is the InChIKey of 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+)?
The InChIKey is DHTARTLXZVTNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23.U/c1-11-9-12-7-8-13(15(2,3)4)10-14(12)16(11,5)6;/h7-8,10H,9H2,1-6H3;/q-1;+2.
What are the key properties of 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+)?
5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+) has a molecular weight of 453.39 g/mol, XLogP of 4.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2,3,3-trimethyl-1H-inden-2-ide;uranium(2+) is sourced from PubChem (CID 21055230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).