5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+))

C10H10FRb2+ — CID 162732311

IUPAC5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+))
SMILESFc1cccc2c1C[CH-]CC2.[Rb+].[Rb+]
InChIInChI=1S/C10H10F.2Rb/c11-10-7-3-5-8-4-1-2-6-9(8)10;;/h2-3,5,7H,1,4,6H2;;/q-1;2*+1
InChIKeyJLMTYHVZLUPVCS-UHFFFAOYSA-N
MW320.12 g/mol
LogP-3.47
Rot. Bonds

About 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+))

5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+)) (PubChem CID 162732311) has the molecular formula C10H10FRb2+ and a molecular weight of 320.12 g/mol. Its IUPAC name is 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+)).

Molecular Properties

Compound Name5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+))
PubChem CID162732311
Molecular FormulaC10H10FRb2+
Molecular Weight320.12 g/mol
Exact Mass318.90
IUPAC Name5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+))
SMILESFc1cccc2c1C[CH-]CC2.[Rb+].[Rb+]
InChIInChI=1S/C10H10F.2Rb/c11-10-7-3-5-8-4-1-2-6-9(8)10;;/h2-3,5,7H,1,4,6H2;;/q-1;2*+1
InChIKeyJLMTYHVZLUPVCS-UHFFFAOYSA-N
XLogP-3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.12
LogP ≤ 5-3.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CID 45074043
8-fluoro-3,4-dihydro-1H-isochromene;N-methylmethanamine
CID 142279514
5-fluoro-2,3-didehydro-1,4-dihydronaphthalene
CID 143897224
6-fluorospiro[1,2,3,5-tetrahydro-3-benzazepine-4,1'-cyclopropane]
CID 115018593
5-fluoro-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
CID 84684340
ethane;4-fluoro-2,3-dihydro-1H-isoindole;methane;methanol;hydrate
CID 143936709
2-(8-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 112546969
2-(8-fluoro-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)acetic acid
CID 105481654
1-(8-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylethanamine
CID 105460931
2-ethyl-5-fluoro-3,4-dihydro-1H-isoquinoline
CID 58157151
1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 84627868
8-(2,4,5-trifluorophenyl)-1,2,3,4-tetrahydroisoquinoline
CID 103144140

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+))?
The IUPAC name of 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+)) (CID 162732311) is 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+)).
What is the SMILES notation for 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+))?
The canonical SMILES for 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+)) is Fc1cccc2c1C[CH-]CC2.[Rb+].[Rb+].
What is the InChIKey of 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+))?
The InChIKey is JLMTYHVZLUPVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F.2Rb/c11-10-7-3-5-8-4-1-2-6-9(8)10;;/h2-3,5,7H,1,4,6H2;;/q-1;2*+1.
What are the key properties of 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+))?
5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+)) has a molecular weight of 320.12 g/mol, XLogP of -3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1,2,3,4-tetrahydronaphthalen-3-ide;bis(rubidium(1+)) is sourced from PubChem (CID 162732311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).