2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine

C11H13NOS — CID 43395504

IUPAC2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine
SMILESc1coc(CCNCc2ccsc2)c1
InChIInChI=1S/C11H13NOS/c1-2-11(13-6-1)3-5-12-8-10-4-7-14-9-10/h1-2,4,6-7,9,12H,3,5,8H2
InChIKeyIHMIOAUYPVRWFX-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.67
Rot. Bonds5

About 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine

2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine (PubChem CID 43395504) has the molecular formula C11H13NOS and a molecular weight of 207.30 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine
PubChem CID43395504
Molecular FormulaC11H13NOS
Molecular Weight207.30 g/mol
Exact Mass207.07
IUPAC Name2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine
SMILESc1coc(CCNCc2ccsc2)c1
InChIInChI=1S/C11H13NOS/c1-2-11(13-6-1)3-5-12-8-10-4-7-14-9-10/h1-2,4,6-7,9,12H,3,5,8H2
InChIKeyIHMIOAUYPVRWFX-UHFFFAOYSA-N
XLogP2.67
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(furan-2-yl)-N-(thiophen-3-ylmethyl)butan-2-amine
CID 43182405
N-[(4-ethylphenyl)methyl]-2-(furan-2-yl)ethanamine
CID 43395380
2-(furan-2-yl)-N-(1H-pyrrol-3-ylmethyl)ethanamine
CID 66408059
1-(furan-2-yl)-5-thiophen-3-ylpentan-3-amine
CID 105147818
2-(furan-2-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine
CID 43395358
4-(furan-2-yl)-1-thiophen-3-ylbutan-2-one
CID 61053856
3-[[2-(furan-2-yl)ethylamino]methyl]benzoic acid
CID 103242155
N-[(3-bromo-4-methylphenyl)methyl]-2-(furan-2-yl)ethanamine
CID 115875898
N-[(4-phenylphenyl)methyl]-2-thiophen-3-ylethanamine
CID 63455136
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(furan-2-yl)ethanamine
CID 43395343
N-[[3-(difluoromethyl)phenyl]methyl]-2-(furan-2-yl)ethanamine
CID 113328695
N-(thiophen-3-ylmethyl)-N',N'-bis[2-(thiophen-3-ylmethylamino)ethyl]ethane-1,2-diamine
CID 100933177

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine (CID 43395504) is 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine is c1coc(CCNCc2ccsc2)c1.
What is the InChIKey of 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine?
The InChIKey is IHMIOAUYPVRWFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NOS/c1-2-11(13-6-1)3-5-12-8-10-4-7-14-9-10/h1-2,4,6-7,9,12H,3,5,8H2.
What are the key properties of 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine?
2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine has a molecular weight of 207.30 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine is sourced from PubChem (CID 43395504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).