methyl(propanoyl)azanide;rubidium(1+)

C4H8NORb — CID 59073010

IUPACmethyl(propanoyl)azanide;rubidium(1+)
SMILESCCC(=O)[N-]C.[Rb+]
InChIInChI=1S/C4H9NO.Rb/c1-3-4(6)5-2;/h3H2,1-2H3,(H,5,6);/q;+1/p-1
InChIKeyHQHJQDLFTGXYFT-UHFFFAOYSA-M
MW171.58 g/mol
LogP-2.07
Rot. Bonds1

About methyl(propanoyl)azanide;rubidium(1+)

methyl(propanoyl)azanide;rubidium(1+) (PubChem CID 59073010) has the molecular formula C4H8NORb and a molecular weight of 171.58 g/mol. Its IUPAC name is methyl(propanoyl)azanide;rubidium(1+).

Molecular Properties

Compound Namemethyl(propanoyl)azanide;rubidium(1+)
PubChem CID59073010
Molecular FormulaC4H8NORb
Molecular Weight171.58 g/mol
Exact Mass170.97
IUPAC Namemethyl(propanoyl)azanide;rubidium(1+)
SMILESCCC(=O)[N-]C.[Rb+]
InChIInChI=1S/C4H9NO.Rb/c1-3-4(6)5-2;/h3H2,1-2H3,(H,5,6);/q;+1/p-1
InChIKeyHQHJQDLFTGXYFT-UHFFFAOYSA-M
XLogP-2.07
TPSA31.17 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.58
LogP ≤ 5-2.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

methyl(propanoyl)azanide;neodymium(3+);bromide
CID 87162715
acetyl(methyl)azanide;rubidium(1+)
CID 59953041
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CID 23716263
copper(1+);propanoate
CID 22149607
ethane;methyl(2-methylbutanoyl)azanide;yttrium
CID 177048514
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CID 123457445
butan-2-one;ethane;2-methylpropane
CID 145444223
(2S)-2-(diethylamino)propanoic acid
CID 18664197
mercury(2+);propanoic acid
CID 23623813
bis(butan-2-one);methane
CID 160665705
hydrogen peroxide;pentan-3-one
CID 18361632
pentan-3-one;trihydrochloride
CID 172711203

Frequently Asked Questions

What is the IUPAC name of methyl(propanoyl)azanide;rubidium(1+)?
The IUPAC name of methyl(propanoyl)azanide;rubidium(1+) (CID 59073010) is methyl(propanoyl)azanide;rubidium(1+).
What is the SMILES notation for methyl(propanoyl)azanide;rubidium(1+)?
The canonical SMILES for methyl(propanoyl)azanide;rubidium(1+) is CCC(=O)[N-]C.[Rb+].
What is the InChIKey of methyl(propanoyl)azanide;rubidium(1+)?
The InChIKey is HQHJQDLFTGXYFT-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H9NO.Rb/c1-3-4(6)5-2;/h3H2,1-2H3,(H,5,6);/q;+1/p-1.
What are the key properties of methyl(propanoyl)azanide;rubidium(1+)?
methyl(propanoyl)azanide;rubidium(1+) has a molecular weight of 171.58 g/mol, XLogP of -2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(propanoyl)azanide;rubidium(1+) is sourced from PubChem (CID 59073010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).