[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol

C10H18F3NO2 — CID 62271115

IUPAC[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol
SMILESCCN(CC(F)(F)F)CC1(CO)CCOC1
InChIInChI=1S/C10H18F3NO2/c1-2-14(6-10(11,12)13)5-9(7-15)3-4-16-8-9/h15H,2-8H2,1H3
InChIKeyCKNDKUWXUMHWGY-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.27
Rot. Bonds5

About [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol

[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol (PubChem CID 62271115) has the molecular formula C10H18F3NO2 and a molecular weight of 241.25 g/mol. Its IUPAC name is [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol
PubChem CID62271115
Molecular FormulaC10H18F3NO2
Molecular Weight241.25 g/mol
Exact Mass241.13
IUPAC Name[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol
SMILESCCN(CC(F)(F)F)CC1(CO)CCOC1
InChIInChI=1S/C10H18F3NO2/c1-2-14(6-10(11,12)13)5-9(7-15)3-4-16-8-9/h15H,2-8H2,1H3
InChIKeyCKNDKUWXUMHWGY-UHFFFAOYSA-N
XLogP1.27
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[[ethyl(2-methylpropyl)amino]methyl]oxolan-3-yl]methanol
CID 62270740
2-[[3-(methylaminomethyl)oxolan-3-yl]methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107486899
[3-[[cyclobutylmethyl(ethyl)amino]methyl]oxolan-3-yl]methanol
CID 107401725
[3-[[ethyl(propyl)amino]methyl]oxan-3-yl]methanol
CID 63747610
[3-[(dimethylamino)methyl]oxolan-3-yl]methanol
CID 62270559
[3-[[butyl(ethyl)amino]methyl]oxan-3-yl]methanol
CID 63746410
1-[[3-[(tert-butylamino)methyl]oxolan-3-yl]methyl-ethylamino]-2-methylpropan-2-ol
CID 79377988
[1-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexyl]methanol
CID 62271295
[3-[[cyclopropylmethyl(propyl)amino]methyl]oxolan-3-yl]methanol
CID 62270932
1-[ethyl-[[3-[(2-methylpropylamino)methyl]oxolan-3-yl]methyl]amino]-2-methylpropan-2-ol
CID 79379260
2-[ethyl-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]amino]ethanol
CID 62258450
[3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol
CID 55242635

Frequently Asked Questions

What is the IUPAC name of [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol?
The IUPAC name of [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol (CID 62271115) is [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol.
What is the SMILES notation for [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol?
The canonical SMILES for [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol is CCN(CC(F)(F)F)CC1(CO)CCOC1.
What is the InChIKey of [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol?
The InChIKey is CKNDKUWXUMHWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO2/c1-2-14(6-10(11,12)13)5-9(7-15)3-4-16-8-9/h15H,2-8H2,1H3.
What are the key properties of [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol?
[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol has a molecular weight of 241.25 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methanol is sourced from PubChem (CID 62271115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).