N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine

C13H22N2S — CID 79716858

IUPACN-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine
SMILESCN(CCc1ccsc1)CC1CCNCC1
InChIInChI=1S/C13H22N2S/c1-15(8-4-13-5-9-16-11-13)10-12-2-6-14-7-3-12/h5,9,11-12,14H,2-4,6-8,10H2,1H3
InChIKeyNPJCXLZSAYISCG-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.22
Rot. Bonds5

About N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine

N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine (PubChem CID 79716858) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine
PubChem CID79716858
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC NameN-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine
SMILESCN(CCc1ccsc1)CC1CCNCC1
InChIInChI=1S/C13H22N2S/c1-15(8-4-13-5-9-16-11-13)10-12-2-6-14-7-3-12/h5,9,11-12,14H,2-4,6-8,10H2,1H3
InChIKeyNPJCXLZSAYISCG-UHFFFAOYSA-N
XLogP2.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine 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

N-methyl-N-(piperidin-3-ylmethyl)-2-thiophen-3-ylethanamine
CID 106636462
N-methyl-2-piperidin-4-yl-N-(thiophen-3-ylmethyl)ethanamine
CID 61029974
2-(4-bromothiophen-2-yl)-N-methyl-N-(piperidin-4-ylmethyl)ethanamine
CID 115210042
N-methyl-2-(4-nitrophenyl)-N-(piperidin-4-ylmethyl)ethanamine
CID 79716950
[4-[[methyl(thiophen-3-ylmethyl)amino]methyl]cyclohexyl]methanamine
CID 79527589
3-(thiophen-3-ylmethyl)pyrrolidine
CID 83682618
2-(5-bromo-2-methylphenyl)-N-methyl-N-(piperidin-4-ylmethyl)ethanamine
CID 115210044
N-ethyl-N-(pyrrolidin-2-ylmethyl)-2-thiophen-3-ylethanamine
CID 106615069
1-piperidin-4-yl-3-thiophen-3-ylpropan-2-one
CID 116559976
N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-3-ylethanamine
CID 15029799
N-methyl-N-piperidin-4-yl-2-thiophen-3-ylacetamide;hydrochloride
CID 71641436
N-[(4-bromophenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine;hydrochloride
CID 119929518

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine?
The IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine (CID 79716858) is N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine.
What is the SMILES notation for N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine?
The canonical SMILES for N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine is CN(CCc1ccsc1)CC1CCNCC1.
What is the InChIKey of N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine?
The InChIKey is NPJCXLZSAYISCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-15(8-4-13-5-9-16-11-13)10-12-2-6-14-7-3-12/h5,9,11-12,14H,2-4,6-8,10H2,1H3.
What are the key properties of N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine?
N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine has a molecular weight of 238.40 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-4-ylmethyl)-2-thiophen-3-ylethanamine is sourced from PubChem (CID 79716858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).