1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine

C10H16F3NO — CID 102651938

IUPAC1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine
SMILESCCNC(CCC(F)(F)F)C1=CCCO1
InChIInChI=1S/C10H16F3NO/c1-2-14-8(5-6-10(11,12)13)9-4-3-7-15-9/h4,8,14H,2-3,5-7H2,1H3
InChIKeyOETNJHAYISUBRM-UHFFFAOYSA-N
MW223.24 g/mol
LogP2.61
Rot. Bonds5

About 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine

1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine (PubChem CID 102651938) has the molecular formula C10H16F3NO and a molecular weight of 223.24 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine
PubChem CID102651938
Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
Exact Mass223.12
IUPAC Name1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine
SMILESCCNC(CCC(F)(F)F)C1=CCCO1
InChIInChI=1S/C10H16F3NO/c1-2-14-8(5-6-10(11,12)13)9-4-3-7-15-9/h4,8,14H,2-3,5-7H2,1H3
InChIKeyOETNJHAYISUBRM-UHFFFAOYSA-N
XLogP2.61
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-But-3-en-2-yl-5-(2,2-difluorobutoxy)-1,2,3,6-tetrahydropyridine
CID 91029455
1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoro-N-methylpropan-1-amine
CID 102647259
1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine
CID 102647260
1-(3,4-dihydro-2H-pyran-6-yl)-3,3,3-trifluoro-N-propylpropan-1-amine
CID 102647261
1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluoro-N-methylbutan-1-amine
CID 102647827
1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 102647828
1-(3,4-dihydro-2H-pyran-6-yl)-4,4,4-trifluoro-N-propylbutan-1-amine
CID 102647829
N-[1-(3,4-dihydro-2H-pyran-6-yl)-2,2,2-trifluoroethyl]propan-1-amine
CID 102649135
1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2,2,2-trifluoroethanamine
CID 102649349
1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-N-methylpropan-1-amine
CID 102651352
1-(2,3-dihydrofuran-5-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine
CID 102651353
1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoro-N-propylpropan-1-amine
CID 102651354

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine (CID 102651938) is 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine is CCNC(CCC(F)(F)F)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine?
The InChIKey is OETNJHAYISUBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO/c1-2-14-8(5-6-10(11,12)13)9-4-3-7-15-9/h4,8,14H,2-3,5-7H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine?
1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine has a molecular weight of 223.24 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine is sourced from PubChem (CID 102651938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).