4-aminooxolan-3-olate;rubidium(1+)

C4H8NO2Rb — CID 142060066

IUPAC4-aminooxolan-3-olate;rubidium(1+)
SMILESNC1COCC1[O-].[Rb+]
InChIInChI=1S/C4H8NO2.Rb/c5-3-1-7-2-4(3)6;/h3-4H,1-2,5H2;/q-1;+1
InChIKeyZSBMLCPULMYEAR-UHFFFAOYSA-N
MW187.58 g/mol
LogP-4.92
Rot. Bonds

About 4-aminooxolan-3-olate;rubidium(1+)

4-aminooxolan-3-olate;rubidium(1+) (PubChem CID 142060066) has the molecular formula C4H8NO2Rb and a molecular weight of 187.58 g/mol. Its IUPAC name is 4-aminooxolan-3-olate;rubidium(1+).

Molecular Properties

Compound Name4-aminooxolan-3-olate;rubidium(1+)
PubChem CID142060066
Molecular FormulaC4H8NO2Rb
Molecular Weight187.58 g/mol
Exact Mass186.97
IUPAC Name4-aminooxolan-3-olate;rubidium(1+)
SMILESNC1COCC1[O-].[Rb+]
InChIInChI=1S/C4H8NO2.Rb/c5-3-1-7-2-4(3)6;/h3-4H,1-2,5H2;/q-1;+1
InChIKeyZSBMLCPULMYEAR-UHFFFAOYSA-N
XLogP-4.92
TPSA58.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.58
LogP ≤ 5-4.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R,4R)-oxolane-3,4-diamine;hydrochloride
CID 89488201
(3R,4S)-4-fluorooxolan-3-amine;hydrochloride
CID 139027088
[(3R,4S)-4-aminooxolan-3-yl]methanol
CID 131463106
(3R,4S)-4-methylsulfanyloxolan-3-amine
CID 97303608
4-[(2,2-dimethylbutylamino)methyl]oxolan-3-amine
CID 103462274
4-(trifluoromethyl)oxolan-3-amine;hydrochloride
CID 163321398
3-oxabicyclo[3.1.0]hexan-6-amine
CID 52988031
4-[(2,2-dimethylpropylamino)methyl]oxolan-3-amine
CID 66238333
(3S,4R)-4-prop-2-enyloxolan-3-amine
CID 124660513
4-cycloheptyloxolan-3-amine
CID 84769198
4-[(dimethylamino)methyl]oxolan-3-amine
CID 66237318
4-[(2-methylpropylamino)methyl]oxolan-3-amine
CID 66237931

Frequently Asked Questions

What is the IUPAC name of 4-aminooxolan-3-olate;rubidium(1+)?
The IUPAC name of 4-aminooxolan-3-olate;rubidium(1+) (CID 142060066) is 4-aminooxolan-3-olate;rubidium(1+).
What is the SMILES notation for 4-aminooxolan-3-olate;rubidium(1+)?
The canonical SMILES for 4-aminooxolan-3-olate;rubidium(1+) is NC1COCC1[O-].[Rb+].
What is the InChIKey of 4-aminooxolan-3-olate;rubidium(1+)?
The InChIKey is ZSBMLCPULMYEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO2.Rb/c5-3-1-7-2-4(3)6;/h3-4H,1-2,5H2;/q-1;+1.
What are the key properties of 4-aminooxolan-3-olate;rubidium(1+)?
4-aminooxolan-3-olate;rubidium(1+) has a molecular weight of 187.58 g/mol, XLogP of -4.92, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminooxolan-3-olate;rubidium(1+) is sourced from PubChem (CID 142060066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).