2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol

C9H15F3N2O — CID 134820982

IUPAC2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol
SMILESOCCN1C[C@@H]2C[C@H]1CN2CC(F)(F)F
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)6-14-5-7-3-8(14)4-13(7)1-2-15/h7-8,15H,1-6H2/t7-,8-/m0/s1
InChIKeyGTOZCMQMQFVYML-YUMQZZPRSA-N
MW224.23 g/mol
LogP0.30
Rot. Bonds3

About 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol

2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol (PubChem CID 134820982) has the molecular formula C9H15F3N2O and a molecular weight of 224.23 g/mol. Its IUPAC name is 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol.

Molecular Properties

Compound Name2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol
PubChem CID134820982
Molecular FormulaC9H15F3N2O
Molecular Weight224.23 g/mol
Exact Mass224.11
IUPAC Name2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol
SMILESOCCN1C[C@@H]2C[C@H]1CN2CC(F)(F)F
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)6-14-5-7-3-8(14)4-13(7)1-2-15/h7-8,15H,1-6H2/t7-,8-/m0/s1
InChIKeyGTOZCMQMQFVYML-YUMQZZPRSA-N
XLogP0.30
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol?
The IUPAC name of 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol (CID 134820982) is 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol.
What is the SMILES notation for 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol?
The canonical SMILES for 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol is OCCN1C[C@@H]2C[C@H]1CN2CC(F)(F)F.
What is the InChIKey of 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol?
The InChIKey is GTOZCMQMQFVYML-YUMQZZPRSA-N. The full InChI is InChI=1S/C9H15F3N2O/c10-9(11,12)6-14-5-7-3-8(14)4-13(7)1-2-15/h7-8,15H,1-6H2/t7-,8-/m0/s1.
What are the key properties of 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol?
2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol has a molecular weight of 224.23 g/mol, XLogP of 0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S,4S)-5-(2,2,2-trifluoroethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol is sourced from PubChem (CID 134820982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).