2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine

C14H23F3N2O — CID 62427794

IUPAC2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine
SMILESCc1oc(CNCC(C)C)cc1CN(C)CC(F)(F)F
InChIInChI=1S/C14H23F3N2O/c1-10(2)6-18-7-13-5-12(11(3)20-13)8-19(4)9-14(15,16)17/h5,10,18H,6-9H2,1-4H3
InChIKeyWTIIBIMPPKTYCE-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.33
Rot. Bonds7

About 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine

2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine (PubChem CID 62427794) has the molecular formula C14H23F3N2O and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine
PubChem CID62427794
Molecular FormulaC14H23F3N2O
Molecular Weight292.34 g/mol
Exact Mass292.18
IUPAC Name2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine
SMILESCc1oc(CNCC(C)C)cc1CN(C)CC(F)(F)F
InChIInChI=1S/C14H23F3N2O/c1-10(2)6-18-7-13-5-12(11(3)20-13)8-19(4)9-14(15,16)17/h5,10,18H,6-9H2,1-4H3
InChIKeyWTIIBIMPPKTYCE-UHFFFAOYSA-N
XLogP3.33
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine (CID 62427794) is 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine is Cc1oc(CNCC(C)C)cc1CN(C)CC(F)(F)F.
What is the InChIKey of 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine?
The InChIKey is WTIIBIMPPKTYCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N2O/c1-10(2)6-18-7-13-5-12(11(3)20-13)8-19(4)9-14(15,16)17/h5,10,18H,6-9H2,1-4H3.
What are the key properties of 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine?
2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine has a molecular weight of 292.34 g/mol, XLogP of 3.33, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-methyl-4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]furan-2-yl]methyl]propan-1-amine is sourced from PubChem (CID 62427794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).