1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine

C10H11NOS — CID 1088480

IUPAC1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine
SMILESc1coc(CNCc2cccs2)c1
InChIInChI=1S/C10H11NOS/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6,11H,7-8H2
InChIKeyZIBXJYYJXSSFBJ-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.63
Rot. Bonds4

About 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine

1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine (PubChem CID 1088480) has the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine
PubChem CID1088480
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
Exact Mass193.06
IUPAC Name1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine
SMILESc1coc(CNCc2cccs2)c1
InChIInChI=1S/C10H11NOS/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6,11H,7-8H2
InChIKeyZIBXJYYJXSSFBJ-UHFFFAOYSA-N
XLogP2.63
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine?
The IUPAC name of 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine (CID 1088480) is 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine?
The canonical SMILES for 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine is c1coc(CNCc2cccs2)c1.
What is the InChIKey of 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine?
The InChIKey is ZIBXJYYJXSSFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10/h1-6,11H,7-8H2.
What are the key properties of 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine?
1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine has a molecular weight of 193.27 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)methanamine is sourced from PubChem (CID 1088480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).