N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine

C14H27F3N2O — CID 62255868

IUPACN-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine
SMILESCCN(CC(F)(F)F)CC1(CNCC(C)C)CCOC1
InChIInChI=1S/C14H27F3N2O/c1-4-19(10-14(15,16)17)9-13(5-6-20-11-13)8-18-7-12(2)3/h12,18H,4-11H2,1-3H3
InChIKeyLDEKLTAFMYMRDU-UHFFFAOYSA-N
MW296.38 g/mol
LogP2.52
Rot. Bonds8

About N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine

N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine (PubChem CID 62255868) has the molecular formula C14H27F3N2O and a molecular weight of 296.38 g/mol. Its IUPAC name is N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine
PubChem CID62255868
Molecular FormulaC14H27F3N2O
Molecular Weight296.38 g/mol
Exact Mass296.21
IUPAC NameN-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine
SMILESCCN(CC(F)(F)F)CC1(CNCC(C)C)CCOC1
InChIInChI=1S/C14H27F3N2O/c1-4-19(10-14(15,16)17)9-13(5-6-20-11-13)8-18-7-12(2)3/h12,18H,4-11H2,1-3H3
InChIKeyLDEKLTAFMYMRDU-UHFFFAOYSA-N
XLogP2.52
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.38
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine (CID 62255868) is N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine is CCN(CC(F)(F)F)CC1(CNCC(C)C)CCOC1.
What is the InChIKey of N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine?
The InChIKey is LDEKLTAFMYMRDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27F3N2O/c1-4-19(10-14(15,16)17)9-13(5-6-20-11-13)8-18-7-12(2)3/h12,18H,4-11H2,1-3H3.
What are the key properties of N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine?
N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine has a molecular weight of 296.38 g/mol, XLogP of 2.52, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 62255868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).