1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine

C10H14F3NO2 — CID 103216126

IUPAC1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine
SMILESCNC(COCC(F)(F)F)Cc1ccoc1
InChIInChI=1S/C10H14F3NO2/c1-14-9(4-8-2-3-15-5-8)6-16-7-10(11,12)13/h2-3,5,9,14H,4,6-7H2,1H3
InChIKeyAOHHVQASCAVZTL-UHFFFAOYSA-N
MW237.22 g/mol
LogP1.99
Rot. Bonds6

About 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine

1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine (PubChem CID 103216126) has the molecular formula C10H14F3NO2 and a molecular weight of 237.22 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine
PubChem CID103216126
Molecular FormulaC10H14F3NO2
Molecular Weight237.22 g/mol
Exact Mass237.10
IUPAC Name1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine
SMILESCNC(COCC(F)(F)F)Cc1ccoc1
InChIInChI=1S/C10H14F3NO2/c1-14-9(4-8-2-3-15-5-8)6-16-7-10(11,12)13/h2-3,5,9,14H,4,6-7H2,1H3
InChIKeyAOHHVQASCAVZTL-UHFFFAOYSA-N
XLogP1.99
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.22
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethylphenyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 103214766
1-(furan-3-yl)-4-(2,2,2-trifluoroethoxy)butan-2-ol
CID 103147367
[5,5,5-trifluoro-1-(furan-3-yl)pentan-2-yl]hydrazine
CID 105248962
1-(5-fluoro-2-methylphenyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 103216517
1-(furan-3-yl)-N-methyloctan-2-amine
CID 105029673
1-(3,4-dimethylphenyl)-3-(furan-3-yl)-N-methylpropan-2-amine
CID 83174739
3-[2-(methylamino)-3-(2,2,2-trifluoroethoxy)propyl]pyridin-4-amine
CID 103474473
2-(methylamino)-3-(2,2,2-trifluoroethoxy)propan-1-ol
CID 64802406
1-(4-bromo-2-chlorophenyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 103216239
1-(4-bromophenyl)-N-methyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine
CID 103475696
(2R)-2-amino-3-(furan-3-yl)propan-1-ol;(2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol
CID 157489352
N-methyl-1-(2-propyl-1,2,4-triazol-3-yl)-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 103215703

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine?
The IUPAC name of 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine (CID 103216126) is 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine.
What is the SMILES notation for 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine?
The canonical SMILES for 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine is CNC(COCC(F)(F)F)Cc1ccoc1.
What is the InChIKey of 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine?
The InChIKey is AOHHVQASCAVZTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3NO2/c1-14-9(4-8-2-3-15-5-8)6-16-7-10(11,12)13/h2-3,5,9,14H,4,6-7H2,1H3.
What are the key properties of 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine?
1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine has a molecular weight of 237.22 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine is sourced from PubChem (CID 103216126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).