1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine

C16H17NO2 — CID 117391420

IUPAC1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine
SMILESCc1cc2c(C3(N)CC3)c3oc(C)cc3c(C)c2o1
InChIInChI=1S/C16H17NO2/c1-8-6-11-10(3)14-12(7-9(2)18-14)13(15(11)19-8)16(17)4-5-16/h6-7H,4-5,17H2,1-3H3
InChIKeyMFGROZJXYLOSSK-UHFFFAOYSA-N
MW255.32 g/mol
LogP4.05
Rot. Bonds1

About 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine

1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine (PubChem CID 117391420) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine
PubChem CID117391420
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine
SMILESCc1cc2c(C3(N)CC3)c3oc(C)cc3c(C)c2o1
InChIInChI=1S/C16H17NO2/c1-8-6-11-10(3)14-12(7-9(2)18-14)13(15(11)19-8)16(17)4-5-16/h6-7H,4-5,17H2,1-3H3
InChIKeyMFGROZJXYLOSSK-UHFFFAOYSA-N
XLogP4.05
TPSA52.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine 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 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine (CID 117391420) is 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine is Cc1cc2c(C3(N)CC3)c3oc(C)cc3c(C)c2o1.
What is the InChIKey of 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine?
The InChIKey is MFGROZJXYLOSSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-8-6-11-10(3)14-12(7-9(2)18-14)13(15(11)19-8)16(17)4-5-16/h6-7H,4-5,17H2,1-3H3.
What are the key properties of 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine?
1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine has a molecular weight of 255.32 g/mol, XLogP of 4.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6,8-trimethylfuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-amine is sourced from PubChem (CID 117391420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).