3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine

C8H12F3NO — CID 142856948

IUPAC3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
SMILESCC1CC=C(C(N)CC(F)(F)F)O1
InChIInChI=1S/C8H12F3NO/c1-5-2-3-7(13-5)6(12)4-8(9,10)11/h3,5-6H,2,4,12H2,1H3
InChIKeyZJSWLDBQBMLKRZ-UHFFFAOYSA-N
MW195.18 g/mol
LogP1.96
Rot. Bonds2

About 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine

3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine (PubChem CID 142856948) has the molecular formula C8H12F3NO and a molecular weight of 195.18 g/mol. Its IUPAC name is 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine.

Molecular Properties

Compound Name3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
PubChem CID142856948
Molecular FormulaC8H12F3NO
Molecular Weight195.18 g/mol
Exact Mass195.09
IUPAC Name3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
SMILESCC1CC=C(C(N)CC(F)(F)F)O1
InChIInChI=1S/C8H12F3NO/c1-5-2-3-7(13-5)6(12)4-8(9,10)11/h3,5-6H,2,4,12H2,1H3
InChIKeyZJSWLDBQBMLKRZ-UHFFFAOYSA-N
XLogP1.96
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.18
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 70658442
2,2-Difluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)butan-1-amine
CID 89205781
(1S)-2,2-difluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
CID 89246179
(Z)-5,5-difluoro-3-propan-2-yloxyhept-2-en-4-amine
CID 142810124
ethane;(5Z)-5-ethoxy-3,3-difluorohepta-1,5-dien-4-amine
CID 142810444
(5Z)-5-ethoxy-3,3-difluorohepta-1,5-dien-4-amine
CID 142810445
ethane;3,3,3-trifluoro-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)propan-1-amine
CID 143080456
[2-(Trifluoromethyl)-2,3-dihydrofuran-5-yl]methanamine
CID 154967933
1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoropropan-1-amine
CID 102647258
1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluorobutan-1-amine
CID 102647826
1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoroethanamine
CID 102649431
1-(2,3-Dihydrofuran-5-yl)-3,3,3-trifluoropropan-1-amine
CID 102651351

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
The IUPAC name of 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine (CID 142856948) is 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine.
What is the SMILES notation for 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
The canonical SMILES for 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine is CC1CC=C(C(N)CC(F)(F)F)O1.
What is the InChIKey of 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
The InChIKey is ZJSWLDBQBMLKRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO/c1-5-2-3-7(13-5)6(12)4-8(9,10)11/h3,5-6H,2,4,12H2,1H3.
What are the key properties of 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine?
3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine has a molecular weight of 195.18 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine is sourced from PubChem (CID 142856948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).