1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine

C12H19NOS — CID 83985540

IUPAC1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine
SMILESCCOC1CCCc2sc(C(C)N)cc21
InChIInChI=1S/C12H19NOS/c1-3-14-10-5-4-6-11-9(10)7-12(15-11)8(2)13/h7-8,10H,3-6,13H2,1-2H3
InChIKeyJRCUJEFGZSJDFW-UHFFFAOYSA-N
MW225.36 g/mol
LogP3.18
Rot. Bonds3

About 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine

1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine (PubChem CID 83985540) has the molecular formula C12H19NOS and a molecular weight of 225.36 g/mol. Its IUPAC name is 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine.

Molecular Properties

Compound Name1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine
PubChem CID83985540
Molecular FormulaC12H19NOS
Molecular Weight225.36 g/mol
Exact Mass225.12
IUPAC Name1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine
SMILESCCOC1CCCc2sc(C(C)N)cc21
InChIInChI=1S/C12H19NOS/c1-3-14-10-5-4-6-11-9(10)7-12(15-11)8(2)13/h7-8,10H,3-6,13H2,1-2H3
InChIKeyJRCUJEFGZSJDFW-UHFFFAOYSA-N
XLogP3.18
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine?
The IUPAC name of 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine (CID 83985540) is 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine.
What is the SMILES notation for 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine?
The canonical SMILES for 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine is CCOC1CCCc2sc(C(C)N)cc21.
What is the InChIKey of 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine?
The InChIKey is JRCUJEFGZSJDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOS/c1-3-14-10-5-4-6-11-9(10)7-12(15-11)8(2)13/h7-8,10H,3-6,13H2,1-2H3.
What are the key properties of 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine?
1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine has a molecular weight of 225.36 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxy-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamine is sourced from PubChem (CID 83985540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).