carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+)

C9H10F2OU — CID 163674837

IUPACcarbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+)
SMILESCOc1c[c-]c(F)c(C)c1F.[CH3-].[U+2]
InChIInChI=1S/C8H7F2O.CH3.U/c1-5-6(9)3-4-7(11-2)8(5)10;;/h4H,1-2H3;1H3;/q2*-1;+2
InChIKeyOTJQUXGWVSXBDP-UHFFFAOYSA-N
MW410.20 g/mol
LogP2.53
Rot. Bonds1

About carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+)

carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+) (PubChem CID 163674837) has the molecular formula C9H10F2OU and a molecular weight of 410.20 g/mol. Its IUPAC name is carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+).

Molecular Properties

Compound Namecarbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+)
PubChem CID163674837
Molecular FormulaC9H10F2OU
Molecular Weight410.20 g/mol
Exact Mass410.12
IUPAC Namecarbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+)
SMILESCOc1c[c-]c(F)c(C)c1F.[CH3-].[U+2]
InChIInChI=1S/C8H7F2O.CH3.U/c1-5-6(9)3-4-7(11-2)8(5)10;;/h4H,1-2H3;1H3;/q2*-1;+2
InChIKeyOTJQUXGWVSXBDP-UHFFFAOYSA-N
XLogP2.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.20
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+) 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

Lithium 1-methoxy-3,5-bis(trifluoromethyl)benzene-6-ide
CID 135082765
Lithium 1-methoxy-3,5-dimethylbenzene-4-ide
CID 14943724
1-Methyl-3-(trifluoromethoxy)cyclohexa-1,3-diene
CID 17952051
1-Methyl-4-(trifluoromethoxy)benzene-3,5-diide;undecakis(yttrium)
CID 20579981
2-Methoxy-3-(trifluoromethyl)cyclohexa-1,3-diene
CID 21615684
Lithium 1-methoxy-4-(trifluoromethyl)benzene-5-ide
CID 57533427
1-Fluoro-3,4-dimethyl-2-(trifluoromethoxy)benzene-5-ide;yttrium
CID 59067432
Carbanide;1,3-dimethyl-5-(trifluoromethoxy)benzene-6-ide;tungsten(2+)
CID 59592186
Carbanide;2-fluoro-1,5-dimethyl-3-(trifluoromethoxy)benzene-4-ide;tungsten(2+)
CID 59592243
Carbanide;2,4-dimethyl-1-(trifluoromethoxy)benzene-5-ide;tungsten(2+)
CID 59592335
Carbanide;1-fluoro-3,5-dimethyl-2-(trifluoromethoxy)benzene-6-ide;tungsten(2+)
CID 59592343
(5S)-2-fluoro-3-methoxy-5-methylcyclohexa-1,3-diene
CID 67991602

Frequently Asked Questions

What is the IUPAC name of carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+)?
The IUPAC name of carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+) (CID 163674837) is carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+).
What is the SMILES notation for carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+)?
The canonical SMILES for carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+) is COc1c[c-]c(F)c(C)c1F.[CH3-].[U+2].
What is the InChIKey of carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+)?
The InChIKey is OTJQUXGWVSXBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2O.CH3.U/c1-5-6(9)3-4-7(11-2)8(5)10;;/h4H,1-2H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+)?
carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+) has a molecular weight of 410.20 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1,3-difluoro-4-methoxy-2-methylbenzene-6-ide;uranium(2+) is sourced from PubChem (CID 163674837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).