N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine

C8H14N2S — CID 143122532

IUPACN-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine
SMILESCNCCc1cscc1NC
InChIInChI=1S/C8H14N2S/c1-9-4-3-7-5-11-6-8(7)10-2/h5-6,9-10H,3-4H2,1-2H3
InChIKeyJSJXUHFYJQDIFM-UHFFFAOYSA-N
MW170.28 g/mol
LogP1.55
Rot. Bonds4

About N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine

N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine (PubChem CID 143122532) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine.

Molecular Properties

Compound NameN-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine
PubChem CID143122532
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC NameN-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine
SMILESCNCCc1cscc1NC
InChIInChI=1S/C8H14N2S/c1-9-4-3-7-5-11-6-8(7)10-2/h5-6,9-10H,3-4H2,1-2H3
InChIKeyJSJXUHFYJQDIFM-UHFFFAOYSA-N
XLogP1.55
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-methylthiophene-3,4-diamine
CID 55284962
4-N-methyl-3-N-propan-2-ylthiophene-3,4-diamine
CID 142907302
2-(2,5-dibromothiophen-3-yl)-N-methylethanamine
CID 139824397
N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine
CID 83829318
N-methyl-2-(2,4,5-trifluorophenyl)ethanamine
CID 84661887
2-(2-bromophenyl)-N-methylethanamine
CID 11964124
2-[2-(aminomethyl)phenyl]-N-methylethanamine
CID 58788115
2-(5-tert-butyl-1,2-oxazol-4-yl)-N-methylethanamine
CID 83828545
2-(3-cyclopropyl-1-methylpyrazol-4-yl)-N-methylethanamine
CID 83828126
2-ethenyl-N-methyl-4-[[2-[2-(methylamino)ethyl]phenyl]methyl]aniline
CID 143925880
N-methyl-2-(5-pyridin-4-yl-1H-pyrazol-4-yl)ethanamine
CID 121213838
N-methyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamine
CID 18758998

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine?
The IUPAC name of N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine (CID 143122532) is N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine.
What is the SMILES notation for N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine?
The canonical SMILES for N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine is CNCCc1cscc1NC.
What is the InChIKey of N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine?
The InChIKey is JSJXUHFYJQDIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-9-4-3-7-5-11-6-8(7)10-2/h5-6,9-10H,3-4H2,1-2H3.
What are the key properties of N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine?
N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine has a molecular weight of 170.28 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[2-(methylamino)ethyl]thiophen-3-amine is sourced from PubChem (CID 143122532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).