2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine

C14H14N2O2 — CID 69040339

IUPAC2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine
SMILESNc1cc2cc3oc(N4CCCC4)cc3cc2o1
InChIInChI=1S/C14H14N2O2/c15-13-7-9-5-12-10(6-11(9)17-13)8-14(18-12)16-3-1-2-4-16/h5-8H,1-4,15H2
InChIKeyJZHCHJJAWDSVIG-UHFFFAOYSA-N
MW242.28 g/mol
LogP3.36
Rot. Bonds1

About 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine

2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine (PubChem CID 69040339) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine.

Molecular Properties

Compound Name2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine
PubChem CID69040339
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine
SMILESNc1cc2cc3oc(N4CCCC4)cc3cc2o1
InChIInChI=1S/C14H14N2O2/c15-13-7-9-5-12-10(6-11(9)17-13)8-14(18-12)16-3-1-2-4-16/h5-8H,1-4,15H2
InChIKeyJZHCHJJAWDSVIG-UHFFFAOYSA-N
XLogP3.36
TPSA55.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine?
The IUPAC name of 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine (CID 69040339) is 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine.
What is the SMILES notation for 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine?
The canonical SMILES for 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine is Nc1cc2cc3oc(N4CCCC4)cc3cc2o1.
What is the InChIKey of 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine?
The InChIKey is JZHCHJJAWDSVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-13-7-9-5-12-10(6-11(9)17-13)8-14(18-12)16-3-1-2-4-16/h5-8H,1-4,15H2.
What are the key properties of 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine?
2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine has a molecular weight of 242.28 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine is sourced from PubChem (CID 69040339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).