potassium;1-aminopropan-2-ol;hydroxide

C3H10KNO2 — CID 175114009

IUPACpotassium;1-aminopropan-2-ol;hydroxide
SMILESCC(O)CN.[K+].[OH-]
InChIInChI=1S/C3H9NO.K.H2O/c1-3(5)2-4;;/h3,5H,2,4H2,1H3;;1H2/q;+1;/p-1
InChIKeyYQHMWZYOJYSFSD-UHFFFAOYSA-M
MW131.22 g/mol
LogP-3.85
Rot. Bonds1

About potassium;1-aminopropan-2-ol;hydroxide

potassium;1-aminopropan-2-ol;hydroxide (PubChem CID 175114009) has the molecular formula C3H10KNO2 and a molecular weight of 131.22 g/mol. Its IUPAC name is potassium;1-aminopropan-2-ol;hydroxide.

Molecular Properties

Compound Namepotassium;1-aminopropan-2-ol;hydroxide
PubChem CID175114009
Molecular FormulaC3H10KNO2
Molecular Weight131.22 g/mol
Exact Mass131.03
IUPAC Namepotassium;1-aminopropan-2-ol;hydroxide
SMILESCC(O)CN.[K+].[OH-]
InChIInChI=1S/C3H9NO.K.H2O/c1-3(5)2-4;;/h3,5H,2,4H2,1H3;;1H2/q;+1;/p-1
InChIKeyYQHMWZYOJYSFSD-UHFFFAOYSA-M
XLogP-3.85
TPSA76.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 5-3.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-aminoethanol;bis(1-aminopropan-2-ol)
CID 88781577
aminomethyl-dihydroxy-methylphosphanium
CID 6395030
2-amino-2-methylpropane-1,3-diol;1-aminopropan-2-ol
CID 87217898
tetrakis(aminomethyl-dihydroxy-methylphosphanium);manganese;tetrahydrate
CID 6395069
hydroxylamine;propan-2-ol
CID 22024851
ethane-1,2-diamine;tetrakis(propane-1,2-diol)
CID 19100522
1-aminopropan-2-ol;toluene
CID 89389422
1-aminopropan-2-ol;2-hydroxypropylazanide;nickel;dithiocyanate
CID 50934412
4-amino-3-methylbutan-2-ol;methane
CID 158476628
2-hydroxypropylmercury(1+) hydroxide
CID 3083910
1-[[(2S)-1-aminopropan-2-yl]-methylamino]propan-2-ol
CID 130729630
1-amino-4,6-dimethylheptan-2-ol
CID 146604976

Frequently Asked Questions

What is the IUPAC name of potassium;1-aminopropan-2-ol;hydroxide?
The IUPAC name of potassium;1-aminopropan-2-ol;hydroxide (CID 175114009) is potassium;1-aminopropan-2-ol;hydroxide.
What is the SMILES notation for potassium;1-aminopropan-2-ol;hydroxide?
The canonical SMILES for potassium;1-aminopropan-2-ol;hydroxide is CC(O)CN.[K+].[OH-].
What is the InChIKey of potassium;1-aminopropan-2-ol;hydroxide?
The InChIKey is YQHMWZYOJYSFSD-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H9NO.K.H2O/c1-3(5)2-4;;/h3,5H,2,4H2,1H3;;1H2/q;+1;/p-1.
What are the key properties of potassium;1-aminopropan-2-ol;hydroxide?
potassium;1-aminopropan-2-ol;hydroxide has a molecular weight of 131.22 g/mol, XLogP of -3.85, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;1-aminopropan-2-ol;hydroxide is sourced from PubChem (CID 175114009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).