1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine

C12H15NS2 — CID 14249916

IUPAC1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine
SMILESCC(NC(C)c1ccsc1)c1ccsc1
InChIInChI=1S/C12H15NS2/c1-9(11-3-5-14-7-11)13-10(2)12-4-6-15-8-12/h3-10,13H,1-2H3
InChIKeyNRFDVPUSCUQYLF-UHFFFAOYSA-N
MW237.39 g/mol
LogP4.22
Rot. Bonds4

About 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine

1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine (PubChem CID 14249916) has the molecular formula C12H15NS2 and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine.

Molecular Properties

Compound Name1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine
PubChem CID14249916
Molecular FormulaC12H15NS2
Molecular Weight237.39 g/mol
Exact Mass237.06
IUPAC Name1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine
SMILESCC(NC(C)c1ccsc1)c1ccsc1
InChIInChI=1S/C12H15NS2/c1-9(11-3-5-14-7-11)13-10(2)12-4-6-15-8-12/h3-10,13H,1-2H3
InChIKeyNRFDVPUSCUQYLF-UHFFFAOYSA-N
XLogP4.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-thiophen-3-yl-N-[(1R)-1-thiophen-2-ylethyl]ethanamine
CID 81398257
(1S)-N-methyl-1-thiophen-3-ylethanamine
CID 92981912
N-[1-(5-bromofuran-2-yl)ethyl]-1-thiophen-3-ylethanamine
CID 104652974
1-(4-propylphenyl)-N-(1-thiophen-3-ylethyl)ethanamine
CID 55122255
1-(4-methylsulfonylphenyl)-N-(1-thiophen-3-ylethyl)ethanamine
CID 62841313
N-[1-(2-chlorophenyl)ethyl]-1-thiophen-3-ylethanamine
CID 55032423
N-(1-pyridin-2-ylethyl)-1-thiophen-3-ylethanamine
CID 62089613
3-(1-thiophen-3-ylethylamino)butan-1-ol
CID 81338166
N-[1-(2,4-dichlorophenyl)ethyl]-1-thiophen-3-ylethanamine
CID 55033046
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-thiophen-3-ylethanamine
CID 62091070
N-(1-thiophen-3-ylethyl)pent-4-yn-2-amine
CID 115725339
N-methyl-2-(1-thiophen-3-ylethylamino)propanamide
CID 62089126

Frequently Asked Questions

What is the IUPAC name of 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine?
The IUPAC name of 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine (CID 14249916) is 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine.
What is the SMILES notation for 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine?
The canonical SMILES for 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine is CC(NC(C)c1ccsc1)c1ccsc1.
What is the InChIKey of 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine?
The InChIKey is NRFDVPUSCUQYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NS2/c1-9(11-3-5-14-7-11)13-10(2)12-4-6-15-8-12/h3-10,13H,1-2H3.
What are the key properties of 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine?
1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine has a molecular weight of 237.39 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine is sourced from PubChem (CID 14249916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).