1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine

C13H17NOS — CID 43206012

IUPAC1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine
SMILESCc1ccc(C(C)NC(C)c2cccs2)o1
InChIInChI=1S/C13H17NOS/c1-9-6-7-12(15-9)10(2)14-11(3)13-5-4-8-16-13/h4-8,10-11,14H,1-3H3
InChIKeyLGIYLSNHOYHAFL-UHFFFAOYSA-N
MW235.35 g/mol
LogP4.06
Rot. Bonds4

About 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine

1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine (PubChem CID 43206012) has the molecular formula C13H17NOS and a molecular weight of 235.35 g/mol. Its IUPAC name is 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine
PubChem CID43206012
Molecular FormulaC13H17NOS
Molecular Weight235.35 g/mol
Exact Mass235.10
IUPAC Name1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine
SMILESCc1ccc(C(C)NC(C)c2cccs2)o1
InChIInChI=1S/C13H17NOS/c1-9-6-7-12(15-9)10(2)14-11(3)13-5-4-8-16-13/h4-8,10-11,14H,1-3H3
InChIKeyLGIYLSNHOYHAFL-UHFFFAOYSA-N
XLogP4.06
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-thiophen-2-ylethanamine
CID 103893462
N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine
CID 43483383
N-[1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 47007711
N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 94182945
1-pyridin-4-yl-N-[(1R)-1-thiophen-2-ylethyl]ethanamine
CID 81398579
(1R)-N-[1-(2,6-difluorophenyl)ethyl]-1-thiophen-2-ylethanamine
CID 81398184
1-thiophen-3-yl-N-[(1R)-1-thiophen-2-ylethyl]ethanamine
CID 81398257
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-thiophen-2-ylethanamine
CID 43206081
2,6-dimethyl-N-(1-thiophen-2-ylethyl)heptan-4-amine
CID 43104723
N-[(1R)-1-thiophen-2-ylethyl]-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 81398630
(1R)-N-[1-(5-methylfuran-2-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81407154
1-(2-chlorophenyl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamine
CID 81398285

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine?
The IUPAC name of 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine (CID 43206012) is 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine.
What is the SMILES notation for 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine?
The canonical SMILES for 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine is Cc1ccc(C(C)NC(C)c2cccs2)o1.
What is the InChIKey of 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine?
The InChIKey is LGIYLSNHOYHAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NOS/c1-9-6-7-12(15-9)10(2)14-11(3)13-5-4-8-16-13/h4-8,10-11,14H,1-3H3.
What are the key properties of 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine?
1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine has a molecular weight of 235.35 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine is sourced from PubChem (CID 43206012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).