2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol

C10H19F3N2O — CID 43752650

IUPAC2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol
SMILESNCC(N1CCCCC1CCO)C(F)(F)F
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)9(7-14)15-5-2-1-3-8(15)4-6-16/h8-9,16H,1-7,14H2
InChIKeyGWAKIOBJSBGGJZ-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.11
Rot. Bonds4

About 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol

2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol (PubChem CID 43752650) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol
PubChem CID43752650
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol
SMILESNCC(N1CCCCC1CCO)C(F)(F)F
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)9(7-14)15-5-2-1-3-8(15)4-6-16/h8-9,16H,1-7,14H2
InChIKeyGWAKIOBJSBGGJZ-UHFFFAOYSA-N
XLogP1.11
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol with MolForge

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Related Compounds

2-[6-(Trifluoromethyl)piperidin-2-yl]ethanol
CID 44295821
2,2-Difluoro-2-(piperidin-2-yl)ethan-1-ol
CID 146155546
(2S,4R,6S)-2-nonyl-6-(trifluoromethyl)piperidin-4-ol
CID 16080227
2-[6-(Difluoromethyl)piperidin-2-yl]ethanol
CID 177971140
3-[(2S,6R)-6-(trifluoromethyl)piperidin-2-yl]propan-1-ol
CID 11138394
2-[1-(4-Amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]ethanol
CID 43753082
8-(3-Amino-1,1,1-trifluorobutan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 55243754
2-[1-(3,3,3-Trifluoropropyl)piperidin-2-yl]ethanol
CID 60690266
[1-(4-Amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol
CID 61406587
[1-(3-Amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]methanol
CID 61407087
2-[1-(3-Amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]ethanol
CID 61647543
2-[1-(3-Amino-1,1,1-trifluoropentan-2-yl)piperidin-2-yl]ethanol
CID 61647544

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol (CID 43752650) is 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol is NCC(N1CCCCC1CCO)C(F)(F)F.
What is the InChIKey of 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol?
The InChIKey is GWAKIOBJSBGGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c11-10(12,13)9(7-14)15-5-2-1-3-8(15)4-6-16/h8-9,16H,1-7,14H2.
What are the key properties of 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol?
2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol has a molecular weight of 240.27 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-amino-1,1,1-trifluoropropan-2-yl)piperidin-2-yl]ethanol is sourced from PubChem (CID 43752650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).