[(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol

C6H11F2NO2 — CID 169228702

IUPAC[(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol
SMILESOC[C@@H]1CNC[C@@H](C(F)F)O1
InChIInChI=1S/C6H11F2NO2/c7-6(8)5-2-9-1-4(3-10)11-5/h4-6,9-10H,1-3H2/t4-,5-/m0/s1
InChIKeyUGDASOIVOCXFAJ-WHFBIAKZSA-N
MW167.15 g/mol
LogP-0.40
Rot. Bonds2

About [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol

[(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol (PubChem CID 169228702) has the molecular formula C6H11F2NO2 and a molecular weight of 167.15 g/mol. Its IUPAC name is [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol
PubChem CID169228702
Molecular FormulaC6H11F2NO2
Molecular Weight167.15 g/mol
Exact Mass167.08
IUPAC Name[(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol
SMILESOC[C@@H]1CNC[C@@H](C(F)F)O1
InChIInChI=1S/C6H11F2NO2/c7-6(8)5-2-9-1-4(3-10)11-5/h4-6,9-10H,1-3H2/t4-,5-/m0/s1
InChIKeyUGDASOIVOCXFAJ-WHFBIAKZSA-N
XLogP-0.40
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.15
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol?
The IUPAC name of [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol (CID 169228702) is [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol?
The canonical SMILES for [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol is OC[C@@H]1CNC[C@@H](C(F)F)O1.
What is the InChIKey of [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol?
The InChIKey is UGDASOIVOCXFAJ-WHFBIAKZSA-N. The full InChI is InChI=1S/C6H11F2NO2/c7-6(8)5-2-9-1-4(3-10)11-5/h4-6,9-10H,1-3H2/t4-,5-/m0/s1.
What are the key properties of [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol?
[(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol has a molecular weight of 167.15 g/mol, XLogP of -0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,6S)-6-(difluoromethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 169228702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).