1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine

C15H18FNOS — CID 55019137

IUPAC1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine
SMILESCC(N)C(OCCc1cccs1)c1ccccc1F
InChIInChI=1S/C15H18FNOS/c1-11(17)15(13-6-2-3-7-14(13)16)18-9-8-12-5-4-10-19-12/h2-7,10-11,15H,8-9,17H2,1H3
InChIKeyJBWPEWZGRAEPMG-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.53
Rot. Bonds6

About 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine

1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine (PubChem CID 55019137) has the molecular formula C15H18FNOS and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine
PubChem CID55019137
Molecular FormulaC15H18FNOS
Molecular Weight279.38 g/mol
Exact Mass279.11
IUPAC Name1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine
SMILESCC(N)C(OCCc1cccs1)c1ccccc1F
InChIInChI=1S/C15H18FNOS/c1-11(17)15(13-6-2-3-7-14(13)16)18-9-8-12-5-4-10-19-12/h2-7,10-11,15H,8-9,17H2,1H3
InChIKeyJBWPEWZGRAEPMG-UHFFFAOYSA-N
XLogP3.53
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]ethanamine
CID 67258500
[(7s)-4h,5h,7h-Thieno[2,3-c]pyran-7-yl]methanamine
CID 89532776
4,5,6,8-Tetrahydrothieno[2,3-c]oxepin-8-ylmethanamine
CID 166627175
4H,6H,7H-thieno[3,2-c]pyran-4-ylmethanamine
CID 12225896
Ethylamine, N,N-dimethyl-2-(phenyl-(2'-thienyl)methoxy)-, hydrochloride
CID 45381
[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
CID 42556025
1-(3,5-Difluorophenyl)-N-[2-methoxy-2-(thiophen-3-YL)ethyl]methanesulfonamide
CID 71804783
N-[2-(3-fluorophenyl)-2-methoxyethyl]-5-methylthiophene-2-sulfonamide
CID 73168429
(4-fluoro-2-tolylsulfonyl)[(R)-2-methoxy-2-(3-thienyl)ethyl]amine
CID 97414469
N-[(R)-2-(m-fluorophenyl)-2-methoxyethyl](3-thienyl)acetamide
CID 97553465
2-phenyl-N-(thiophen-3-ylmethyl)oxolan-3-amine
CID 71981378
1-(3,5-difluorophenyl)-N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide
CID 97414493

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine?
The IUPAC name of 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine (CID 55019137) is 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine is CC(N)C(OCCc1cccs1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine?
The InChIKey is JBWPEWZGRAEPMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNOS/c1-11(17)15(13-6-2-3-7-14(13)16)18-9-8-12-5-4-10-19-12/h2-7,10-11,15H,8-9,17H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine?
1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine has a molecular weight of 279.38 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-1-(2-thiophen-2-ylethoxy)propan-2-amine is sourced from PubChem (CID 55019137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).