2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine

C13H14N2 — CID 19036542

IUPAC2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine
SMILESNCCn1ccc2c1-c1ccccc1C2
InChIInChI=1S/C13H14N2/c14-6-8-15-7-5-11-9-10-3-1-2-4-12(10)13(11)15/h1-5,7H,6,8-9,14H2
InChIKeyQYBMIAMLAGFNAL-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.02
Rot. Bonds2

About 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine

2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine (PubChem CID 19036542) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine
PubChem CID19036542
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine
SMILESNCCn1ccc2c1-c1ccccc1C2
InChIInChI=1S/C13H14N2/c14-6-8-15-7-5-11-9-10-3-1-2-4-12(10)13(11)15/h1-5,7H,6,8-9,14H2
InChIKeyQYBMIAMLAGFNAL-UHFFFAOYSA-N
XLogP2.02
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine?
The IUPAC name of 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine (CID 19036542) is 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine.
What is the SMILES notation for 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine?
The canonical SMILES for 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine is NCCn1ccc2c1-c1ccccc1C2.
What is the InChIKey of 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine?
The InChIKey is QYBMIAMLAGFNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c14-6-8-15-7-5-11-9-10-3-1-2-4-12(10)13(11)15/h1-5,7H,6,8-9,14H2.
What are the key properties of 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine?
2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine has a molecular weight of 198.27 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4H-indeno[1,2-b]pyrrol-1-yl)ethanamine is sourced from PubChem (CID 19036542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).