(2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol

C7H13F3N2O — CID 130254143

IUPAC(2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol
SMILESCNC1CN(C[C@H](O)C(F)(F)F)C1
InChIInChI=1S/C7H13F3N2O/c1-11-5-2-12(3-5)4-6(13)7(8,9)10/h5-6,11,13H,2-4H2,1H3/t6-/m0/s1
InChIKeyQFHUANUZIQWLSU-LURJTMIESA-N
MW198.19 g/mol
LogP-0.19
Rot. Bonds3

About (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol

(2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol (PubChem CID 130254143) has the molecular formula C7H13F3N2O and a molecular weight of 198.19 g/mol. Its IUPAC name is (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol.

Molecular Properties

Compound Name(2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol
PubChem CID130254143
Molecular FormulaC7H13F3N2O
Molecular Weight198.19 g/mol
Exact Mass198.10
IUPAC Name(2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol
SMILESCNC1CN(C[C@H](O)C(F)(F)F)C1
InChIInChI=1S/C7H13F3N2O/c1-11-5-2-12(3-5)4-6(13)7(8,9)10/h5-6,11,13H,2-4H2,1H3/t6-/m0/s1
InChIKeyQFHUANUZIQWLSU-LURJTMIESA-N
XLogP-0.19
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.19
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol?
The IUPAC name of (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol (CID 130254143) is (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol.
What is the SMILES notation for (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol?
The canonical SMILES for (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol is CNC1CN(C[C@H](O)C(F)(F)F)C1.
What is the InChIKey of (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol?
The InChIKey is QFHUANUZIQWLSU-LURJTMIESA-N. The full InChI is InChI=1S/C7H13F3N2O/c1-11-5-2-12(3-5)4-6(13)7(8,9)10/h5-6,11,13H,2-4H2,1H3/t6-/m0/s1.
What are the key properties of (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol?
(2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol has a molecular weight of 198.19 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1,1,1-trifluoro-3-[3-(methylamino)azetidin-1-yl]propan-2-ol is sourced from PubChem (CID 130254143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).