N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine

C15H18FNS — CID 62602151

IUPACN-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine
SMILESCCNC(Cc1ccsc1)Cc1cccc(F)c1
InChIInChI=1S/C15H18FNS/c1-2-17-15(10-13-6-7-18-11-13)9-12-4-3-5-14(16)8-12/h3-8,11,15,17H,2,9-10H2,1H3
InChIKeyDBGUOAXIBZCSPZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.65
Rot. Bonds6

About N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine

N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine (PubChem CID 62602151) has the molecular formula C15H18FNS and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine
PubChem CID62602151
Molecular FormulaC15H18FNS
Molecular Weight263.38 g/mol
Exact Mass263.11
IUPAC NameN-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine
SMILESCCNC(Cc1ccsc1)Cc1cccc(F)c1
InChIInChI=1S/C15H18FNS/c1-2-17-15(10-13-6-7-18-11-13)9-12-4-3-5-14(16)8-12/h3-8,11,15,17H,2,9-10H2,1H3
InChIKeyDBGUOAXIBZCSPZ-UHFFFAOYSA-N
XLogP3.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-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

1-(3-chlorophenyl)-N-ethyl-3-thiophen-3-ylpropan-2-amine
CID 55095489
N-ethyl-1-(3-fluorophenyl)-2-thiophen-3-ylethanamine
CID 61078915
1-(2-bromo-5-fluorophenyl)-N-ethyl-3-thiophen-3-ylpropan-2-amine
CID 105136708
1-(3-chlorophenyl)-N-ethyl-3-(3-fluorophenyl)propan-2-amine
CID 60819525
1-(3-bromo-5-fluorophenyl)-N-ethyl-3-(3-fluorophenyl)propan-2-amine
CID 79699790
2-[(3-fluorophenyl)methyl]-3-thiophen-3-ylpropan-1-ol
CID 66059493
2-N-ethyl-3-(3-fluorophenyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 79093303
N-ethyl-1-(3-fluorophenyl)-3-(furan-3-yl)propan-2-amine
CID 83175905
1-(4-chloro-3-fluorophenyl)-N-ethyl-3-(3-fluorophenyl)propan-2-amine
CID 107884568
N-ethyl-1-(3-fluorophenyl)-4-methylhexan-2-amine
CID 62602319
1-(5-chloro-2-fluorophenyl)-N-ethyl-3-(3-fluorophenyl)propan-2-amine
CID 103048515
N-ethyl-1-(3-fluorophenyl)-6-methylheptan-2-amine
CID 83161562

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine?
The IUPAC name of N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine (CID 62602151) is N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine.
What is the SMILES notation for N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine?
The canonical SMILES for N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine is CCNC(Cc1ccsc1)Cc1cccc(F)c1.
What is the InChIKey of N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine?
The InChIKey is DBGUOAXIBZCSPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNS/c1-2-17-15(10-13-6-7-18-11-13)9-12-4-3-5-14(16)8-12/h3-8,11,15,17H,2,9-10H2,1H3.
What are the key properties of N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine?
N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine has a molecular weight of 263.38 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-fluorophenyl)-3-thiophen-3-ylpropan-2-amine is sourced from PubChem (CID 62602151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).