(S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine

C11H13NOS — CID 94398939

IUPAC(S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine
SMILESCCc1ccc([C@@H](N)c2ccsc2)o1
InChIInChI=1S/C11H13NOS/c1-2-9-3-4-10(13-9)11(12)8-5-6-14-7-8/h3-7,11H,2,12H2,1H3/t11-/m0/s1
InChIKeyGRBIFMWBXGUVJX-NSHDSACASA-N
MW207.30 g/mol
LogP2.95
Rot. Bonds3

About (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine

(S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine (PubChem CID 94398939) has the molecular formula C11H13NOS and a molecular weight of 207.30 g/mol. Its IUPAC name is (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine.

Molecular Properties

Compound Name(S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine
PubChem CID94398939
Molecular FormulaC11H13NOS
Molecular Weight207.30 g/mol
Exact Mass207.07
IUPAC Name(S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine
SMILESCCc1ccc([C@@H](N)c2ccsc2)o1
InChIInChI=1S/C11H13NOS/c1-2-9-3-4-10(13-9)11(12)8-5-6-14-7-8/h3-7,11H,2,12H2,1H3/t11-/m0/s1
InChIKeyGRBIFMWBXGUVJX-NSHDSACASA-N
XLogP2.95
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine?
The IUPAC name of (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine (CID 94398939) is (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine.
What is the SMILES notation for (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine?
The canonical SMILES for (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine is CCc1ccc([C@@H](N)c2ccsc2)o1.
What is the InChIKey of (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine?
The InChIKey is GRBIFMWBXGUVJX-NSHDSACASA-N. The full InChI is InChI=1S/C11H13NOS/c1-2-9-3-4-10(13-9)11(12)8-5-6-14-7-8/h3-7,11H,2,12H2,1H3/t11-/m0/s1.
What are the key properties of (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine?
(S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine has a molecular weight of 207.30 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(5-ethylfuran-2-yl)-thiophen-3-ylmethanamine is sourced from PubChem (CID 94398939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).