2H-cyclopenta[f][1]benzofuran-2-amine

C11H9NO — CID 140976298

IUPAC2H-cyclopenta[f][1]benzofuran-2-amine
SMILESNC1C=c2cc3c(cc2O1)=CC=C3
InChIInChI=1S/C11H9NO/c12-11-6-9-4-7-2-1-3-8(7)5-10(9)13-11/h1-6,11H,12H2
InChIKeyNQLMPWQZYGKLFM-UHFFFAOYSA-N
MW171.20 g/mol
LogP-0.05
Rot. Bonds

About 2H-cyclopenta[f][1]benzofuran-2-amine

2H-cyclopenta[f][1]benzofuran-2-amine (PubChem CID 140976298) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 2H-cyclopenta[f][1]benzofuran-2-amine.

Molecular Properties

Compound Name2H-cyclopenta[f][1]benzofuran-2-amine
PubChem CID140976298
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name2H-cyclopenta[f][1]benzofuran-2-amine
SMILESNC1C=c2cc3c(cc2O1)=CC=C3
InChIInChI=1S/C11H9NO/c12-11-6-9-4-7-2-1-3-8(7)5-10(9)13-11/h1-6,11H,12H2
InChIKeyNQLMPWQZYGKLFM-UHFFFAOYSA-N
XLogP-0.05
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2H-cyclopenta[f][1]benzofuran-2-amine?
The IUPAC name of 2H-cyclopenta[f][1]benzofuran-2-amine (CID 140976298) is 2H-cyclopenta[f][1]benzofuran-2-amine.
What is the SMILES notation for 2H-cyclopenta[f][1]benzofuran-2-amine?
The canonical SMILES for 2H-cyclopenta[f][1]benzofuran-2-amine is NC1C=c2cc3c(cc2O1)=CC=C3.
What is the InChIKey of 2H-cyclopenta[f][1]benzofuran-2-amine?
The InChIKey is NQLMPWQZYGKLFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c12-11-6-9-4-7-2-1-3-8(7)5-10(9)13-11/h1-6,11H,12H2.
What are the key properties of 2H-cyclopenta[f][1]benzofuran-2-amine?
2H-cyclopenta[f][1]benzofuran-2-amine has a molecular weight of 171.20 g/mol, XLogP of -0.05, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-cyclopenta[f][1]benzofuran-2-amine is sourced from PubChem (CID 140976298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).