2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine

C13H13NO3 — CID 117333887

IUPAC2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine
SMILESCOc1c2ccoc2c(CCN)c2ccoc12
InChIInChI=1S/C13H13NO3/c1-15-12-10-4-7-16-11(10)8(2-5-14)9-3-6-17-13(9)12/h3-4,6-7H,2,5,14H2,1H3
InChIKeyOCWKENDOKVTQPQ-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.69
Rot. Bonds3

About 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine

2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine (PubChem CID 117333887) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine.

Molecular Properties

Compound Name2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine
PubChem CID117333887
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine
SMILESCOc1c2ccoc2c(CCN)c2ccoc12
InChIInChI=1S/C13H13NO3/c1-15-12-10-4-7-16-11(10)8(2-5-14)9-3-6-17-13(9)12/h3-4,6-7H,2,5,14H2,1H3
InChIKeyOCWKENDOKVTQPQ-UHFFFAOYSA-N
XLogP2.69
TPSA61.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine with MolForge

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Related Compounds

2-amino-1-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanone
CID 117364313
2-[5-methoxy-7-(2,2,2-trifluoroethyl)-1-benzofuran-4-yl]ethanamine
CID 162430088
2-(5-methoxy-7-propylsulfanyl-1-benzofuran-4-yl)ethanamine
CID 169028915
2-(3,5-difluoro-2,6-dimethoxyphenyl)ethanamine
CID 117309017
9-methoxy-4,5-dimethylbenzo[f][1]benzofuran
CID 162989540
(4-chlorofuro[2,3-f][1]benzofuran-8-yl)methanamine
CID 115010192
1-[6-[7-[(5-acetyl-4,7-dimethoxy-1-benzofuran-6-yl)oxy]heptoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone
CID 11467223
8-(1-isocyanatocyclopropyl)-4-methoxyfuro[2,3-f][1]benzofuran
CID 117426059
2-hydroxy-2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)acetic acid
CID 117409627
1-[6-[[4-[(5-acetyl-4,7-dimethoxy-1-benzofuran-6-yl)oxymethyl]phenyl]methoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone
CID 11226936
3-(4-bromo-7-methoxy-1-benzofuran-5-yl)propan-1-amine
CID 117456968
2-(5,7-difluoro-1-benzofuran-4-yl)propan-1-amine
CID 117301032

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine?
The IUPAC name of 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine (CID 117333887) is 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine.
What is the SMILES notation for 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine?
The canonical SMILES for 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine is COc1c2ccoc2c(CCN)c2ccoc12.
What is the InChIKey of 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine?
The InChIKey is OCWKENDOKVTQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-15-12-10-4-7-16-11(10)8(2-5-14)9-3-6-17-13(9)12/h3-4,6-7H,2,5,14H2,1H3.
What are the key properties of 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine?
2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine has a molecular weight of 231.25 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine is sourced from PubChem (CID 117333887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).