[1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol

C10H19F3N2O — CID 61406587

IUPAC[1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol
SMILESNCCC(N1CCCCC1CO)C(F)(F)F
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)9(4-5-14)15-6-2-1-3-8(15)7-16/h8-9,16H,1-7,14H2
InChIKeyRFGCZGBVSJKGAU-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.11
Rot. Bonds4

About [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol

[1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol (PubChem CID 61406587) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol
PubChem CID61406587
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol
SMILESNCCC(N1CCCCC1CO)C(F)(F)F
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)9(4-5-14)15-6-2-1-3-8(15)7-16/h8-9,16H,1-7,14H2
InChIKeyRFGCZGBVSJKGAU-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

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Frequently Asked Questions

What is the IUPAC name of [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol (CID 61406587) is [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol is NCCC(N1CCCCC1CO)C(F)(F)F.
What is the InChIKey of [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol?
The InChIKey is RFGCZGBVSJKGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c11-10(12,13)9(4-5-14)15-6-2-1-3-8(15)7-16/h8-9,16H,1-7,14H2.
What are the key properties of [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol?
[1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol 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 [1-(4-amino-1,1,1-trifluorobutan-2-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 61406587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).