(1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)

C6H13N2Rb — CID 143370290

IUPAC(1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)
SMILESCCC(C)(C)C(=[N-])N.[Rb+]
InChIInChI=1S/C6H13N2.Rb/c1-4-6(2,3)5(7)8;/h4H2,1-3H3,(H2-,7,8);/q-1;+1
InChIKeySFADIMGHPTZGDV-UHFFFAOYSA-N
MW198.65 g/mol
LogP-1.65
Rot. Bonds2

About (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)

(1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+) (PubChem CID 143370290) has the molecular formula C6H13N2Rb and a molecular weight of 198.65 g/mol. Its IUPAC name is (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+).

Molecular Properties

Compound Name(1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)
PubChem CID143370290
Molecular FormulaC6H13N2Rb
Molecular Weight198.65 g/mol
Exact Mass198.02
IUPAC Name(1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)
SMILESCCC(C)(C)C(=[N-])N.[Rb+]
InChIInChI=1S/C6H13N2.Rb/c1-4-6(2,3)5(7)8;/h4H2,1-3H3,(H2-,7,8);/q-1;+1
InChIKeySFADIMGHPTZGDV-UHFFFAOYSA-N
XLogP-1.65
TPSA48.32 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.65
LogP ≤ 5-1.65
H-Bond Donors ≤ 51
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

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3,3,5,5-tetramethylheptan-4-one
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methoxymethyl 2,2-dimethylbutanoate
CID 18731138
methanamine;2-methylbutan-2-ol
CID 142079467
3,3-dimethylpentane;ethane;methanol
CID 144527462
3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-(3-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl 2,2-dimethylbutanoate
CID 140829607
2,2-dimethylbutanoic acid;methane
CID 159782886
iodomethyl 2,2-dimethylbutanoate
CID 14459667
N-(aminomethyl)-2,2-dimethylbutanamide
CID 20688200
2-aminobutan-2-ol;propane
CID 174346487
tetrakis(3,3-dimethylpentane);methane
CID 159658641
3,3-dimethylpentane;methane
CID 158185076

Frequently Asked Questions

What is the IUPAC name of (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)?
The IUPAC name of (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+) (CID 143370290) is (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+).
What is the SMILES notation for (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)?
The canonical SMILES for (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+) is CCC(C)(C)C(=[N-])N.[Rb+].
What is the InChIKey of (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)?
The InChIKey is SFADIMGHPTZGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N2.Rb/c1-4-6(2,3)5(7)8;/h4H2,1-3H3,(H2-,7,8);/q-1;+1.
What are the key properties of (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)?
(1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+) has a molecular weight of 198.65 g/mol, XLogP of -1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+) is sourced from PubChem (CID 143370290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).