morpholine;ruthenium(3+)

C4H9NORu+3 — CID 162097690

IUPACmorpholine;ruthenium(3+)
SMILESC1COCCN1.[Ru+3]
InChIInChI=1S/C4H9NO.Ru/c1-3-6-4-2-5-1;/h5H,1-4H2;/q;+3
InChIKeyZELVKTZKWHSHOM-UHFFFAOYSA-N
MW188.19 g/mol
LogP-0.40
Rot. Bonds

About morpholine;ruthenium(3+)

morpholine;ruthenium(3+) (PubChem CID 162097690) has the molecular formula C4H9NORu+3 and a molecular weight of 188.19 g/mol. Its IUPAC name is morpholine;ruthenium(3+).

Molecular Properties

Compound Namemorpholine;ruthenium(3+)
PubChem CID162097690
Molecular FormulaC4H9NORu+3
Molecular Weight188.19 g/mol
Exact Mass188.97
IUPAC Namemorpholine;ruthenium(3+)
SMILESC1COCCN1.[Ru+3]
InChIInChI=1S/C4H9NO.Ru/c1-3-6-4-2-5-1;/h5H,1-4H2;/q;+3
InChIKeyZELVKTZKWHSHOM-UHFFFAOYSA-N
XLogP-0.40
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Morpholine
CID 8083
Morpholine, hydrochloride (1:1)
CID 197884
3,5-Dimethylmorpholine
CID 8862
(T-4)-Trihydro(morpholine-kappaN4)boron
CID 517361
3-Methylmorpholine
CID 292103
Morpholine Hydrobromide
CID 12196067
Morpholine hydroiodide
CID 12196071
(3S)-3-methylmorpholine
CID 12012220
(2,2,3,3,5,5,6,6-~2~H_8_)Morpholine--hydrogen chloride (1/1)
CID 49849343
Morpholinium
CID 5020115
(3R,5S)-3,5-Dimethylmorpholine
CID 12638209
(R)-3-Methylmorpholine
CID 641498

Frequently Asked Questions

What is the IUPAC name of morpholine;ruthenium(3+)?
The IUPAC name of morpholine;ruthenium(3+) (CID 162097690) is morpholine;ruthenium(3+).
What is the SMILES notation for morpholine;ruthenium(3+)?
The canonical SMILES for morpholine;ruthenium(3+) is C1COCCN1.[Ru+3].
What is the InChIKey of morpholine;ruthenium(3+)?
The InChIKey is ZELVKTZKWHSHOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.Ru/c1-3-6-4-2-5-1;/h5H,1-4H2;/q;+3.
What are the key properties of morpholine;ruthenium(3+)?
morpholine;ruthenium(3+) has a molecular weight of 188.19 g/mol, XLogP of -0.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;ruthenium(3+) is sourced from PubChem (CID 162097690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).