neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine

C7H5F3N2Np2-2 — CID 163600058

IUPACneptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine
SMILESNNc1c[c-]c(C(F)(F)F)[c-]c1.[Np].[Np]
InChIInChI=1S/C7H5F3N2.2Np/c8-7(9,10)5-1-3-6(12-11)4-2-5;;/h3-4,12H,11H2;;/q-2;;
InChIKeyCRYAHLOAABLMLS-UHFFFAOYSA-N
MW648.12 g/mol
LogP1.59
Rot. Bonds1

About neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine

neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine (PubChem CID 163600058) has the molecular formula C7H5F3N2Np2-2 and a molecular weight of 648.12 g/mol. Its IUPAC name is neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine.

Molecular Properties

Compound Nameneptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine
PubChem CID163600058
Molecular FormulaC7H5F3N2Np2-2
Molecular Weight648.12 g/mol
Exact Mass646.13
IUPAC Nameneptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine
SMILESNNc1c[c-]c(C(F)(F)F)[c-]c1.[Np].[Np]
InChIInChI=1S/C7H5F3N2.2Np/c8-7(9,10)5-1-3-6(12-11)4-2-5;;/h3-4,12H,11H2;;/q-2;;
InChIKeyCRYAHLOAABLMLS-UHFFFAOYSA-N
XLogP1.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500648.12
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-(2,2,2-Trifluoroethyl)cyclopenta-1,3-dien-1-yl]hydrazine
CID 117622091
[3-(Trifluoromethyl)cyclohexa-1,3-dien-1-yl]hydrazine
CID 141911656
ethane;[(2E,4E)-6-methyl-4-(trifluoromethyl)hepta-2,4,6-trien-2-yl]hydrazine
CID 143772148
[(3Z)-5-(trifluoromethyl)hexa-1,3,5-trien-2-yl]hydrazine
CID 143936287
3-Ethyl-6-fluoro-4-methyl-1,2-dihydropyridazine
CID 146392507
3-Fluoro-6-propan-2-yl-1,2-dihydropyridazine
CID 146392527
[(3E)-5-fluoro-2-methylhexa-1,3,5-trien-3-yl]hydrazine
CID 156837174
[(2E,4E)-6-methyl-4-(trifluoromethyl)hepta-2,4,6-trien-2-yl]hydrazine
CID 143772149
(4,4-Difluorocyclohexa-1,5-dien-1-yl)hydrazine
CID 154521242
3-Cyclopenta-2,4-dien-1-ylidene-5-(trifluoromethyl)-1,2-dihydropyrazole
CID 157347458
[4-(Trifluoromethyl)cyclohexa-1,5-dien-1-yl]hydrazine
CID 162554447
(2Z,4E)-5-hydrazinyl-6-methyl-3-(trifluoromethyl)hepta-2,4-dien-2-amine
CID 162555510

Frequently Asked Questions

What is the IUPAC name of neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine?
The IUPAC name of neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine (CID 163600058) is neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine.
What is the SMILES notation for neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine?
The canonical SMILES for neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine is NNc1c[c-]c(C(F)(F)F)[c-]c1.[Np].[Np].
What is the InChIKey of neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine?
The InChIKey is CRYAHLOAABLMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N2.2Np/c8-7(9,10)5-1-3-6(12-11)4-2-5;;/h3-4,12H,11H2;;/q-2;;.
What are the key properties of neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine?
neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine has a molecular weight of 648.12 g/mol, XLogP of 1.59, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for neptunium;[4-(trifluoromethyl)benzene-3,5-diid-1-yl]hydrazine is sourced from PubChem (CID 163600058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).