1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine

C17H23NOS — CID 62602722

IUPAC1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine
SMILESCCCNC(Cc1ccc(OC)cc1)Cc1cccs1
InChIInChI=1S/C17H23NOS/c1-3-10-18-15(13-17-5-4-11-20-17)12-14-6-8-16(19-2)9-7-14/h4-9,11,15,18H,3,10,12-13H2,1-2H3
InChIKeyIEEYOAROPUNYBM-UHFFFAOYSA-N
MW289.44 g/mol
LogP3.91
Rot. Bonds8

About 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine

1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine (PubChem CID 62602722) has the molecular formula C17H23NOS and a molecular weight of 289.44 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine
PubChem CID62602722
Molecular FormulaC17H23NOS
Molecular Weight289.44 g/mol
Exact Mass289.15
IUPAC Name1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine
SMILESCCCNC(Cc1ccc(OC)cc1)Cc1cccs1
InChIInChI=1S/C17H23NOS/c1-3-10-18-15(13-17-5-4-11-20-17)12-14-6-8-16(19-2)9-7-14/h4-9,11,15,18H,3,10,12-13H2,1-2H3
InChIKeyIEEYOAROPUNYBM-UHFFFAOYSA-N
XLogP3.91
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.44
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-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

4-(4-methoxyphenyl)-N-propyl-1-thiophen-2-ylbutan-2-amine
CID 61064106
1-(4-methoxyphenyl)-N-propyl-4-thiophen-2-ylbutan-2-amine
CID 63775376
1-(4-chlorophenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine
CID 62502526
1-(4-methoxyphenyl)-N-propyl-3-(1,3-thiazol-5-yl)propan-2-amine
CID 115979174
1-(2-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine
CID 62501184
1-(5-bromo-2-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine
CID 62501357
2-[(4-methoxyphenyl)methyl]-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 62514535
5-methoxy-1-(4-methoxyphenyl)-N-propylpentan-2-amine
CID 112688247
N-propyl-1-pyridin-4-yl-4-thiophen-2-ylbutan-2-amine
CID 63775624
N-propyl-1-thiophen-2-ylpropan-2-amine
CID 43692824
N-ethyl-1-thiophen-2-yl-3-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 62604911
1-(2-bromo-5-methoxyphenyl)-N-ethyl-3-thiophen-2-ylpropan-2-amine
CID 65325080

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine?
The IUPAC name of 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine (CID 62602722) is 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine is CCCNC(Cc1ccc(OC)cc1)Cc1cccs1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine?
The InChIKey is IEEYOAROPUNYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NOS/c1-3-10-18-15(13-17-5-4-11-20-17)12-14-6-8-16(19-2)9-7-14/h4-9,11,15,18H,3,10,12-13H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine?
1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine has a molecular weight of 289.44 g/mol, XLogP of 3.91, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-propyl-3-thiophen-2-ylpropan-2-amine is sourced from PubChem (CID 62602722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).