1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

C15H18N2O — CID 10586264

IUPAC1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCOc1ccc2c(c1)-c1c(ccn1CC(C)N)C2
InChIInChI=1S/C15H18N2O/c1-10(16)9-17-6-5-12-7-11-3-4-13(18-2)8-14(11)15(12)17/h3-6,8,10H,7,9,16H2,1-2H3
InChIKeyOTCPUISFVUWAGR-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.42
Rot. Bonds3

About 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (PubChem CID 10586264) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
PubChem CID10586264
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCOc1ccc2c(c1)-c1c(ccn1CC(C)N)C2
InChIInChI=1S/C15H18N2O/c1-10(16)9-17-6-5-12-7-11-3-4-13(18-2)8-14(11)15(12)17/h3-6,8,10H,7,9,16H2,1-2H3
InChIKeyOTCPUISFVUWAGR-UHFFFAOYSA-N
XLogP2.42
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The IUPAC name of 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (CID 10586264) is 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The canonical SMILES for 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is COc1ccc2c(c1)-c1c(ccn1CC(C)N)C2.
What is the InChIKey of 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The InChIKey is OTCPUISFVUWAGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10(16)9-17-6-5-12-7-11-3-4-13(18-2)8-14(11)15(12)17/h3-6,8,10H,7,9,16H2,1-2H3.
What are the key properties of 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine has a molecular weight of 242.32 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is sourced from PubChem (CID 10586264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).