8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol

C13H13NO3 — CID 117333888

IUPAC8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol
SMILESCNCCc1c2ccoc2c(O)c2ccoc12
InChIInChI=1S/C13H13NO3/c1-14-5-2-8-9-3-6-17-13(9)11(15)10-4-7-16-12(8)10/h3-4,6-7,14-15H,2,5H2,1H3
InChIKeyQSYNMPCINAIVTF-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.65
Rot. Bonds3

About 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol

8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol (PubChem CID 117333888) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol.

Molecular Properties

Compound Name8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol
PubChem CID117333888
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol
SMILESCNCCc1c2ccoc2c(O)c2ccoc12
InChIInChI=1S/C13H13NO3/c1-14-5-2-8-9-3-6-17-13(9)11(15)10-4-7-16-12(8)10/h3-4,6-7,14-15H,2,5H2,1H3
InChIKeyQSYNMPCINAIVTF-UHFFFAOYSA-N
XLogP2.65
TPSA58.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

8-[1-hydroxy-2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol
CID 117369734
8-(isocyanatomethyl)furo[2,3-f][1]benzofuran-4-ol
CID 117329813
8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117335933
8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117333899
3,4,6-trifluoro-2-[2-(methylamino)ethyl]phenol
CID 117293117
2-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)ethanamine
CID 117333887
6-fluoro-3-methyl-2-[2-(methylamino)ethyl]phenol
CID 84659094
3-bromo-6-methyl-2-[2-(methylamino)ethyl]phenol
CID 84802437
3-fluoro-4-methyl-2-[2-(methylamino)ethyl]phenol
CID 84659080
2-[2-(methylamino)ethyl]-1-benzofuran-3-ol
CID 112545647
N-[(4,6-difluoro-1-benzofuran-7-yl)methyl]hydroxylamine
CID 117288181
1-(5,7-difluoro-1-benzofuran-4-yl)-2-(methylamino)ethanol
CID 117326258

Frequently Asked Questions

What is the IUPAC name of 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol?
The IUPAC name of 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol (CID 117333888) is 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol.
What is the SMILES notation for 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol?
The canonical SMILES for 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol is CNCCc1c2ccoc2c(O)c2ccoc12.
What is the InChIKey of 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol?
The InChIKey is QSYNMPCINAIVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-14-5-2-8-9-3-6-17-13(9)11(15)10-4-7-16-12(8)10/h3-4,6-7,14-15H,2,5H2,1H3.
What are the key properties of 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol?
8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol has a molecular weight of 231.25 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol is sourced from PubChem (CID 117333888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).