1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol

C8H14F3NO — CID 63906989

IUPAC1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol
SMILESCN(CC(O)C1CC1)CC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-12(5-8(9,10)11)4-7(13)6-2-3-6/h6-7,13H,2-5H2,1H3
InChIKeyJRUVEILZNLVFNJ-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.25
Rot. Bonds4

About 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol

1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol (PubChem CID 63906989) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol
PubChem CID63906989
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol
SMILESCN(CC(O)C1CC1)CC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-12(5-8(9,10)11)4-7(13)6-2-3-6/h6-7,13H,2-5H2,1H3
InChIKeyJRUVEILZNLVFNJ-UHFFFAOYSA-N
XLogP1.25
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(Fluoromethyl)-2-hydroxypentyl]-trimethylazanium
CID 87169908
1-(Diethylamino)-4,4-difluoropentan-2-ol
CID 88869806
5,5,5-Trifluoro-1-[2-hydroxyethyl(methyl)amino]pentan-2-ol
CID 146356663
4,4,4-Trifluoro-1-[2-hydroxyethyl(methyl)amino]-3-(trifluoromethyl)butan-2-ol
CID 146356664
1-(4,4-Difluoropiperidin-1-yl)-3-methylbutan-2-ol
CID 167494208
1-(3,3-Difluoropyrrolidin-1-yl)-4-methylpentan-2-ol
CID 171507293
(1R)-1-cyclopropyl-2-(3-fluoropyrrolidin-1-yl)ethanol
CID 175318160
1-[Methyl(2,2,2-trifluoroethyl)amino]pentan-2-ol
CID 62044322
1-[Ethyl(2,2,2-trifluoroethyl)amino]pentan-2-ol
CID 62044768
1-[Cyclopropyl(2,2,2-trifluoroethyl)amino]pentan-2-ol
CID 62044769
1-[Propyl(2,2,2-trifluoroethyl)amino]pentan-2-ol
CID 62044770
3-[Cyclopropylmethyl(methyl)amino]-1,1,1-trifluoropropan-2-ol
CID 63899793

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol (CID 63906989) is 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol is CN(CC(O)C1CC1)CC(F)(F)F.
What is the InChIKey of 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol?
The InChIKey is JRUVEILZNLVFNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c1-12(5-8(9,10)11)4-7(13)6-2-3-6/h6-7,13H,2-5H2,1H3.
What are the key properties of 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol?
1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol has a molecular weight of 197.20 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol is sourced from PubChem (CID 63906989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).