2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine

C10H11NO2 — CID 130054222

IUPAC2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine
SMILESNC1COc2ccc3c(c21)OCC3
InChIInChI=1S/C10H11NO2/c11-7-5-13-8-2-1-6-3-4-12-10(6)9(7)8/h1-2,7H,3-5,11H2
InChIKeyDGVAVEXXWSYBSI-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.01
Rot. Bonds

About 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine

2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine (PubChem CID 130054222) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine.

Molecular Properties

Compound Name2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine
PubChem CID130054222
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine
SMILESNC1COc2ccc3c(c21)OCC3
InChIInChI=1S/C10H11NO2/c11-7-5-13-8-2-1-6-3-4-12-10(6)9(7)8/h1-2,7H,3-5,11H2
InChIKeyDGVAVEXXWSYBSI-UHFFFAOYSA-N
XLogP1.01
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine with MolForge

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Related Compounds

(3R)-5-iodo-4-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 131165587
(6R)-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-6-amine
CID 130741289
(3S)-4-fluoro-5-iodo-2,3-dihydro-1-benzofuran-3-amine
CID 130722439
2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]-N-[2-(3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-8-yl)ethyl]ethanamine
CID 118703699
(1S)-1-[(9R)-3,6,7,9-tetrahydro-2H-furo[3,2-h]isochromen-9-yl]ethanamine
CID 134215142
5-chloro-4-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
CID 71742120
(3R)-3-amino-4-methoxy-2,3-dihydro-1-benzofuran-5-ol
CID 130665432
4-methoxy-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
CID 119057116
(3R)-3-amino-5-methoxy-2,3-dihydro-1-benzofuran-4-carbonitrile
CID 130707445
2,3-dihydro-1-benzofuran-7-amine;hydrobromide
CID 168986288
(3S)-3-amino-6-iodo-2,3-dihydro-1-benzofuran-4-ol
CID 130615232
5-bromo-8,8-dimethyl-2,3,6,7-tetrahydrocyclopenta[g][1]benzofuran-6-amine
CID 104544159

Frequently Asked Questions

What is the IUPAC name of 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine?
The IUPAC name of 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine (CID 130054222) is 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine.
What is the SMILES notation for 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine?
The canonical SMILES for 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine is NC1COc2ccc3c(c21)OCC3.
What is the InChIKey of 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine?
The InChIKey is DGVAVEXXWSYBSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c11-7-5-13-8-2-1-6-3-4-12-10(6)9(7)8/h1-2,7H,3-5,11H2.
What are the key properties of 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine?
2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine has a molecular weight of 177.20 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,7,8-tetrahydrofuro[2,3-e][1]benzofuran-8-amine is sourced from PubChem (CID 130054222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).