1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

C15H18N2 — CID 19036391

IUPAC1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCc1cccc2c1Cc1ccn(CC(C)N)c1-2
InChIInChI=1S/C15H18N2/c1-10-4-3-5-13-14(10)8-12-6-7-17(15(12)13)9-11(2)16/h3-7,11H,8-9,16H2,1-2H3
InChIKeyILPDZZGVYVZNIZ-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.71
Rot. Bonds2

About 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (PubChem CID 19036391) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
PubChem CID19036391
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCc1cccc2c1Cc1ccn(CC(C)N)c1-2
InChIInChI=1S/C15H18N2/c1-10-4-3-5-13-14(10)8-12-6-7-17(15(12)13)9-11(2)16/h3-7,11H,8-9,16H2,1-2H3
InChIKeyILPDZZGVYVZNIZ-UHFFFAOYSA-N
XLogP2.71
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-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-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The IUPAC name of 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (CID 19036391) is 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The canonical SMILES for 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is Cc1cccc2c1Cc1ccn(CC(C)N)c1-2.
What is the InChIKey of 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The InChIKey is ILPDZZGVYVZNIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-10-4-3-5-13-14(10)8-12-6-7-17(15(12)13)9-11(2)16/h3-7,11H,8-9,16H2,1-2H3.
What are the key properties of 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine has a molecular weight of 226.32 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is sourced from PubChem (CID 19036391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).