(3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine

C16H17NO2S — CID 146380552

IUPAC(3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCNCC[C@@H](Oc1cccc2ccoc12)c1ccsc1
InChIInChI=1S/C16H17NO2S/c1-17-8-5-14(13-7-10-20-11-13)19-15-4-2-3-12-6-9-18-16(12)15/h2-4,6-7,9-11,14,17H,5,8H2,1H3/t14-/m1/s1
InChIKeyKQJWBRDZJMJBBP-CQSZACIVSA-N
MW287.38 g/mol
LogP4.22
Rot. Bonds6

About (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine

(3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine (PubChem CID 146380552) has the molecular formula C16H17NO2S and a molecular weight of 287.38 g/mol. Its IUPAC name is (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine.

Molecular Properties

Compound Name(3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine
PubChem CID146380552
Molecular FormulaC16H17NO2S
Molecular Weight287.38 g/mol
Exact Mass287.10
IUPAC Name(3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCNCC[C@@H](Oc1cccc2ccoc12)c1ccsc1
InChIInChI=1S/C16H17NO2S/c1-17-8-5-14(13-7-10-20-11-13)19-15-4-2-3-12-6-9-18-16(12)15/h2-4,6-7,9-11,14,17H,5,8H2,1H3/t14-/m1/s1
InChIKeyKQJWBRDZJMJBBP-CQSZACIVSA-N
XLogP4.22
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.38
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine?
The IUPAC name of (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine (CID 146380552) is (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine.
What is the SMILES notation for (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine?
The canonical SMILES for (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine is CNCC[C@@H](Oc1cccc2ccoc12)c1ccsc1.
What is the InChIKey of (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine?
The InChIKey is KQJWBRDZJMJBBP-CQSZACIVSA-N. The full InChI is InChI=1S/C16H17NO2S/c1-17-8-5-14(13-7-10-20-11-13)19-15-4-2-3-12-6-9-18-16(12)15/h2-4,6-7,9-11,14,17H,5,8H2,1H3/t14-/m1/s1.
What are the key properties of (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine?
(3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine has a molecular weight of 287.38 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(1-benzofuran-7-yloxy)-N-methyl-3-thiophen-3-ylpropan-1-amine is sourced from PubChem (CID 146380552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).