2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol

C10H19F3N2O — CID 103857840

IUPAC2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol
SMILESOCCN(CCN1CCCC1)CC(F)(F)F
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)9-15(7-8-16)6-5-14-3-1-2-4-14/h16H,1-9H2
InChIKeyGUURJKQRSGTDEE-UHFFFAOYSA-N
MW240.27 g/mol
LogP0.94
Rot. Bonds6

About 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol

2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol (PubChem CID 103857840) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol
PubChem CID103857840
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol
SMILESOCCN(CCN1CCCC1)CC(F)(F)F
InChIInChI=1S/C10H19F3N2O/c11-10(12,13)9-15(7-8-16)6-5-14-3-1-2-4-14/h16H,1-9H2
InChIKeyGUURJKQRSGTDEE-UHFFFAOYSA-N
XLogP0.94
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2,2,2-trifluoroethyl(3,3,3-trifluoropropyl)amino]ethanol
CID 103865004
2-[2-hydroxyethyl-[2-[methyl(2-piperidin-1-ylethyl)amino]ethyl]amino]ethanol
CID 139832270
1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]piperidin-4-amine
CID 79328291
2-[2-(3-aminopyrazol-1-yl)ethyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107478696
N,N-diethyl-2-piperidin-1-ylethanamine;ethane
CID 176694882
2-[2-azidoethyl(2,2,2-trifluoroethyl)amino]ethanol
CID 107484811
2-[2-(4-methylpiperazin-1-yl)ethyl-propylamino]ethanol
CID 82853700
2-[prop-2-enyl(2,2,2-trifluoroethyl)amino]ethanol
CID 115631860
2-[2-(propylamino)ethyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484786
1-[2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]acetyl]piperidin-4-one
CID 107481303
2-[2-chloroprop-2-enyl(2,2,2-trifluoroethyl)amino]ethanol
CID 107485821
N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine
CID 67575896

Frequently Asked Questions

What is the IUPAC name of 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol?
The IUPAC name of 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol (CID 103857840) is 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol.
What is the SMILES notation for 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol?
The canonical SMILES for 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol is OCCN(CCN1CCCC1)CC(F)(F)F.
What is the InChIKey of 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol?
The InChIKey is GUURJKQRSGTDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c11-10(12,13)9-15(7-8-16)6-5-14-3-1-2-4-14/h16H,1-9H2.
What are the key properties of 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol?
2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol has a molecular weight of 240.27 g/mol, XLogP of 0.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-pyrrolidin-1-ylethyl(2,2,2-trifluoroethyl)amino]ethanol is sourced from PubChem (CID 103857840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).