1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine

C13H16FNO — CID 102651363

IUPAC1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine
SMILESCNC(Cc1ccccc1F)C1=CCCO1
InChIInChI=1S/C13H16FNO/c1-15-12(13-7-4-8-16-13)9-10-5-2-3-6-11(10)14/h2-3,5-7,12,15H,4,8-9H2,1H3
InChIKeyOKDYAZUIKQGMBJ-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.26
Rot. Bonds4

About 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine

1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine (PubChem CID 102651363) has the molecular formula C13H16FNO and a molecular weight of 221.28 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine
PubChem CID102651363
Molecular FormulaC13H16FNO
Molecular Weight221.28 g/mol
Exact Mass221.12
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine
SMILESCNC(Cc1ccccc1F)C1=CCCO1
InChIInChI=1S/C13H16FNO/c1-15-12(13-7-4-8-16-13)9-10-5-2-3-6-11(10)14/h2-3,5-7,12,15H,4,8-9H2,1H3
InChIKeyOKDYAZUIKQGMBJ-UHFFFAOYSA-N
XLogP2.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)-1-(2,3-dihydrofuran-5-yl)-N-methylethanamine
CID 102651472
1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol
CID 102653978
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-2-naphthalen-1-ylethanamine
CID 102649497
1-(cyclohexen-1-yl)-2-(2-fluorophenyl)-N-methylethanamine
CID 62078161
1-(cyclohepten-1-yl)-2-(2-fluorophenyl)-N-methylethanamine
CID 62078209
2-(2-fluorophenyl)-1-(3-fluorophenyl)-N-methylethanamine
CID 54945904
2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 55026735
2-(2-fluorophenyl)-N-methyl-1-(2,4,5-trifluorophenyl)ethanamine
CID 103302394
N-[2-(2-chlorophenyl)-1-(2,3-dihydrofuran-5-yl)ethyl]propan-1-amine
CID 102651394
1-(3,4-dihydro-2H-chromen-6-yl)-2-(2-fluorophenyl)-N-methylethanamine
CID 61026966
1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 43484603
1-(5-ethylfuran-2-yl)-2-(2-fluorophenyl)-N-methylethanamine
CID 55061360

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine (CID 102651363) is 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine is CNC(Cc1ccccc1F)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine?
The InChIKey is OKDYAZUIKQGMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO/c1-15-12(13-7-4-8-16-13)9-10-5-2-3-6-11(10)14/h2-3,5-7,12,15H,4,8-9H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine?
1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)-N-methylethanamine has a molecular weight of 221.28 g/mol, XLogP of 2.26, 4 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)-2-(2-fluorophenyl)-N-methylethanamine is sourced from PubChem (CID 102651363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).