acetyl(methyl)azanide;rubidium(1+)

C3H6NORb — CID 59953041

IUPACacetyl(methyl)azanide;rubidium(1+)
SMILESC[N-]C(C)=O.[Rb+]
InChIInChI=1S/C3H7NO.Rb/c1-3(5)4-2;/h1-2H3,(H,4,5);/q;+1/p-1
InChIKeyLUTZDJALAKCYIY-UHFFFAOYSA-M
MW157.56 g/mol
LogP-2.46
Rot. Bonds

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

acetyl(methyl)azanide;rubidium(1+) (PubChem CID 59953041) has the molecular formula C3H6NORb and a molecular weight of 157.56 g/mol. Its IUPAC name is acetyl(methyl)azanide;rubidium(1+).

Molecular Properties

Compound Nameacetyl(methyl)azanide;rubidium(1+)
PubChem CID59953041
Molecular FormulaC3H6NORb
Molecular Weight157.56 g/mol
Exact Mass156.96
IUPAC Nameacetyl(methyl)azanide;rubidium(1+)
SMILESC[N-]C(C)=O.[Rb+]
InChIInChI=1S/C3H7NO.Rb/c1-3(5)4-2;/h1-2H3,(H,4,5);/q;+1/p-1
InChIKeyLUTZDJALAKCYIY-UHFFFAOYSA-M
XLogP-2.46
TPSA31.17 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.56
LogP ≤ 5-2.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 5359261
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Frequently Asked Questions

What is the IUPAC name of acetyl(methyl)azanide;rubidium(1+)?
The IUPAC name of acetyl(methyl)azanide;rubidium(1+) (CID 59953041) is acetyl(methyl)azanide;rubidium(1+).
What is the SMILES notation for acetyl(methyl)azanide;rubidium(1+)?
The canonical SMILES for acetyl(methyl)azanide;rubidium(1+) is C[N-]C(C)=O.[Rb+].
What is the InChIKey of acetyl(methyl)azanide;rubidium(1+)?
The InChIKey is LUTZDJALAKCYIY-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7NO.Rb/c1-3(5)4-2;/h1-2H3,(H,4,5);/q;+1/p-1.
What are the key properties of acetyl(methyl)azanide;rubidium(1+)?
acetyl(methyl)azanide;rubidium(1+) has a molecular weight of 157.56 g/mol, XLogP of -2.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetyl(methyl)azanide;rubidium(1+) is sourced from PubChem (CID 59953041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).