2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol

C6H10F3NO — CID 106212392

IUPAC2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol
SMILESOCCNC1(C(F)(F)F)CC1
InChIInChI=1S/C6H10F3NO/c7-6(8,9)5(1-2-5)10-3-4-11/h10-11H,1-4H2
InChIKeyIRDYWJYXSDDOFK-UHFFFAOYSA-N
MW169.15 g/mol
LogP0.66
Rot. Bonds3

About 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol

2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol (PubChem CID 106212392) has the molecular formula C6H10F3NO and a molecular weight of 169.15 g/mol. Its IUPAC name is 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol.

Molecular Properties

Compound Name2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol
PubChem CID106212392
Molecular FormulaC6H10F3NO
Molecular Weight169.15 g/mol
Exact Mass169.07
IUPAC Name2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol
SMILESOCCNC1(C(F)(F)F)CC1
InChIInChI=1S/C6H10F3NO/c7-6(8,9)5(1-2-5)10-3-4-11/h10-11H,1-4H2
InChIKeyIRDYWJYXSDDOFK-UHFFFAOYSA-N
XLogP0.66
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.15
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol?
The IUPAC name of 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol (CID 106212392) is 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol.
What is the SMILES notation for 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol?
The canonical SMILES for 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol is OCCNC1(C(F)(F)F)CC1.
What is the InChIKey of 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol?
The InChIKey is IRDYWJYXSDDOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO/c7-6(8,9)5(1-2-5)10-3-4-11/h10-11H,1-4H2.
What are the key properties of 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol?
2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol has a molecular weight of 169.15 g/mol, XLogP of 0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanol is sourced from PubChem (CID 106212392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).