8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide

C13H14N2O2 — CID 70277670

IUPAC8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide
SMILESNC(=O)c1ccc2oc3c(c2c1)CC(N)CC3
InChIInChI=1S/C13H14N2O2/c14-8-2-4-12-10(6-8)9-5-7(13(15)16)1-3-11(9)17-12/h1,3,5,8H,2,4,6,14H2,(H2,15,16)
InChIKeyREKKALTVHKTYLO-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.35
Rot. Bonds1

About 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide

8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide (PubChem CID 70277670) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide.

Molecular Properties

Compound Name8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide
PubChem CID70277670
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide
SMILESNC(=O)c1ccc2oc3c(c2c1)CC(N)CC3
InChIInChI=1S/C13H14N2O2/c14-8-2-4-12-10(6-8)9-5-7(13(15)16)1-3-11(9)17-12/h1,3,5,8H,2,4,6,14H2,(H2,15,16)
InChIKeyREKKALTVHKTYLO-UHFFFAOYSA-N
XLogP1.35
TPSA82.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide?
The IUPAC name of 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide (CID 70277670) is 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide.
What is the SMILES notation for 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide?
The canonical SMILES for 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide is NC(=O)c1ccc2oc3c(c2c1)CC(N)CC3.
What is the InChIKey of 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide?
The InChIKey is REKKALTVHKTYLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c14-8-2-4-12-10(6-8)9-5-7(13(15)16)1-3-11(9)17-12/h1,3,5,8H,2,4,6,14H2,(H2,15,16).
What are the key properties of 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide?
8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 1.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-6,7,8,9-tetrahydrodibenzofuran-2-carboxamide is sourced from PubChem (CID 70277670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).