(1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+))

C5H10N2Rb2 — CID 143087197

IUPAC(1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+))
SMILESCC(C)(C)C(=[N-])[NH-].[Rb+].[Rb+]
InChIInChI=1S/C5H10N2.2Rb/c1-5(2,3)4(6)7;;/h1-3H3,(H-2,6,7);;/q-2;2*+1
InChIKeyASORYRZBUDBZIP-UHFFFAOYSA-N
MW269.09 g/mol
LogP-3.94
Rot. Bonds

About (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+))

(1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+)) (PubChem CID 143087197) has the molecular formula C5H10N2Rb2 and a molecular weight of 269.09 g/mol. Its IUPAC name is (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+)).

Molecular Properties

Compound Name(1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+))
PubChem CID143087197
Molecular FormulaC5H10N2Rb2
Molecular Weight269.09 g/mol
Exact Mass267.91
IUPAC Name(1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+))
SMILESCC(C)(C)C(=[N-])[NH-].[Rb+].[Rb+]
InChIInChI=1S/C5H10N2.2Rb/c1-5(2,3)4(6)7;;/h1-3H3,(H-2,6,7);;/q-2;2*+1
InChIKeyASORYRZBUDBZIP-UHFFFAOYSA-N
XLogP-3.94
TPSA46.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.09
LogP ≤ 5-3.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

dilithium;manganese(2+);tetrakis(2,2,4,4-tetramethylpentan-3-ylideneazanide)
CID 139135718
sodium 2,2-dimethylpropanoylazanide
CID 141381046
(Z)-3,4-diethyl-2,2,5,5-tetramethylhex-3-ene
CID 3036401
(1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)
CID 143370290
3-diazo-2,2,4,4-tetramethylpentane
CID 638177
lithium;iron(3+);tetrakis(2,2,4,4-tetramethylpentan-3-ylideneazanide);bis(1,4,7,10-tetraoxacyclododecane)
CID 139139899
3,4-dimethanidylidene-2,2,5,5-tetramethylhexane;yttrium
CID 149329488
2,2-dimethylpropanoic acid
CID 87781698
gallane;tris(2-methylpropan-2-ol)
CID 175569744
ethane-1,1,1-triol;hydrochloride
CID 21272946
methane;2-methylpropan-2-ol
CID 157161859
2-methylpropan-2-ol;titanium(4+)
CID 159912750

Frequently Asked Questions

What is the IUPAC name of (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+))?
The IUPAC name of (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+)) (CID 143087197) is (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+)).
What is the SMILES notation for (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+))?
The canonical SMILES for (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+)) is CC(C)(C)C(=[N-])[NH-].[Rb+].[Rb+].
What is the InChIKey of (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+))?
The InChIKey is ASORYRZBUDBZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2.2Rb/c1-5(2,3)4(6)7;;/h1-3H3,(H-2,6,7);;/q-2;2*+1.
What are the key properties of (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+))?
(1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+)) has a molecular weight of 269.09 g/mol, XLogP of -3.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-azanidyl-2,2-dimethylpropylidene)azanide;bis(rubidium(1+)) is sourced from PubChem (CID 143087197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).