2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine

C10H19F3N2O — CID 62256522

IUPAC2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
SMILESCNCC1(CN(C)CC(F)(F)F)CCOC1
InChIInChI=1S/C10H19F3N2O/c1-14-5-9(3-4-16-8-9)6-15(2)7-10(11,12)13/h14H,3-8H2,1-2H3
InChIKeyJVCXUHAHVWRIMV-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.11
Rot. Bonds5

About 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine

2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine (PubChem CID 62256522) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine.

Molecular Properties

Compound Name2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
PubChem CID62256522
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine
SMILESCNCC1(CN(C)CC(F)(F)F)CCOC1
InChIInChI=1S/C10H19F3N2O/c1-14-5-9(3-4-16-8-9)6-15(2)7-10(11,12)13/h14H,3-8H2,1-2H3
InChIKeyJVCXUHAHVWRIMV-UHFFFAOYSA-N
XLogP1.11
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-ethylpyrrolidin-3-yl)methyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 54961971
N-[(1-methylpyrrolidin-3-yl)methyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 54961972
N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-2,2,2-trifluoro-N-methylethanamine
CID 55051447
2-methyl-N-[[3-[[methyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]propan-2-amine
CID 55051448
N-ethyl-N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-2,2,2-trifluoroethanamine
CID 55055941
N-[[3-(aminomethyl)oxolan-3-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 55055990
N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 55056037
N-[[3-(aminomethyl)oxolan-3-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 55056230
N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 55056278
N-[[3-(aminomethyl)oxolan-3-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 55056514
N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine
CID 55056562
N-(oxolan-3-ylmethyl)-N'-propyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 55090315

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine?
The IUPAC name of 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine (CID 62256522) is 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine.
What is the SMILES notation for 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine?
The canonical SMILES for 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine is CNCC1(CN(C)CC(F)(F)F)CCOC1.
What is the InChIKey of 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine?
The InChIKey is JVCXUHAHVWRIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-14-5-9(3-4-16-8-9)6-15(2)7-10(11,12)13/h14H,3-8H2,1-2H3.
What are the key properties of 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine?
2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine has a molecular weight of 240.27 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-methyl-N-[[3-(methylaminomethyl)oxolan-3-yl]methyl]ethanamine is sourced from PubChem (CID 62256522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).