2-aminopropan-1-ol;hydrofluoride

C3H10FNO — CID 22617394

IUPAC2-aminopropan-1-ol;hydrofluoride
SMILESCC(N)CO.F
InChIInChI=1S/C3H9NO.FH/c1-3(4)2-5;/h3,5H,2,4H2,1H3;1H
InChIKeyPFTZXPBCEVJEEB-UHFFFAOYSA-N
MW95.12 g/mol
LogP-0.52
Rot. Bonds1

About 2-aminopropan-1-ol;hydrofluoride

2-aminopropan-1-ol;hydrofluoride (PubChem CID 22617394) has the molecular formula C3H10FNO and a molecular weight of 95.12 g/mol. Its IUPAC name is 2-aminopropan-1-ol;hydrofluoride.

Molecular Properties

Compound Name2-aminopropan-1-ol;hydrofluoride
PubChem CID22617394
Molecular FormulaC3H10FNO
Molecular Weight95.12 g/mol
Exact Mass95.07
IUPAC Name2-aminopropan-1-ol;hydrofluoride
SMILESCC(N)CO.F
InChIInChI=1S/C3H9NO.FH/c1-3(4)2-5;/h3,5H,2,4H2,1H3;1H
InChIKeyPFTZXPBCEVJEEB-UHFFFAOYSA-N
XLogP-0.52
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.12
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-3-methylbutan-1-ol;2-amino-3-methylbutan-1-ol
CID 87115699
2-aminopropan-1-ol;2-(methylamino)ethanol
CID 159701933
(2S)-2-amino-3-sulfanylbutan-1-ol
CID 151475591
4-aminopentane-1,2-diol
CID 12701364
3-aminopentane-1,4-diol
CID 23064801
(2R,5R)-5-amino-2-methylhexan-1-ol
CID 167005595
ethane-1,1-diamine;ethane-1,2-diol
CID 88638607
ethanol;propane-1,2-diamine
CID 161334035
2-amino-3-(methylamino)butan-1-ol
CID 21416499
(2R,3R)-3-aminobutane-1,2-diol
CID 14325608
magnesium;hydride;2-methylpropan-1-ol;hydroiodide
CID 174198179
magnesium;hydride;2-methylpropan-1-ol;hydrochloride
CID 173490256

Frequently Asked Questions

What is the IUPAC name of 2-aminopropan-1-ol;hydrofluoride?
The IUPAC name of 2-aminopropan-1-ol;hydrofluoride (CID 22617394) is 2-aminopropan-1-ol;hydrofluoride.
What is the SMILES notation for 2-aminopropan-1-ol;hydrofluoride?
The canonical SMILES for 2-aminopropan-1-ol;hydrofluoride is CC(N)CO.F.
What is the InChIKey of 2-aminopropan-1-ol;hydrofluoride?
The InChIKey is PFTZXPBCEVJEEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.FH/c1-3(4)2-5;/h3,5H,2,4H2,1H3;1H.
What are the key properties of 2-aminopropan-1-ol;hydrofluoride?
2-aminopropan-1-ol;hydrofluoride has a molecular weight of 95.12 g/mol, XLogP of -0.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopropan-1-ol;hydrofluoride is sourced from PubChem (CID 22617394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).