methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+)

C5H10NORb — CID 143942174

IUPACmethyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+)
SMILESC[N-]C(C)(C)C=O.[Rb+]
InChIInChI=1S/C5H10NO.Rb/c1-5(2,4-7)6-3;/h4H,1-3H3;/q-1;+1
InChIKeyDBANHPIVGDXLPO-UHFFFAOYSA-N
MW185.61 g/mol
LogP-2.03
Rot. Bonds2

About methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+)

methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+) (PubChem CID 143942174) has the molecular formula C5H10NORb and a molecular weight of 185.61 g/mol. Its IUPAC name is methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+).

Molecular Properties

Compound Namemethyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+)
PubChem CID143942174
Molecular FormulaC5H10NORb
Molecular Weight185.61 g/mol
Exact Mass184.99
IUPAC Namemethyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+)
SMILESC[N-]C(C)(C)C=O.[Rb+]
InChIInChI=1S/C5H10NO.Rb/c1-5(2,4-7)6-3;/h4H,1-3H3;/q-1;+1
InChIKeyDBANHPIVGDXLPO-UHFFFAOYSA-N
XLogP-2.03
TPSA31.17 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 5-2.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+)?
The IUPAC name of methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+) (CID 143942174) is methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+).
What is the SMILES notation for methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+)?
The canonical SMILES for methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+) is C[N-]C(C)(C)C=O.[Rb+].
What is the InChIKey of methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+)?
The InChIKey is DBANHPIVGDXLPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NO.Rb/c1-5(2,4-7)6-3;/h4H,1-3H3;/q-1;+1.
What are the key properties of methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+)?
methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+) has a molecular weight of 185.61 g/mol, XLogP of -2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(2-methyl-1-oxopropan-2-yl)azanide;rubidium(1+) is sourced from PubChem (CID 143942174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).