1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

C15H18N2O — CID 10705346

IUPAC1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCOc1cccc2c1-c1c(ccn1CC(C)N)C2
InChIInChI=1S/C15H18N2O/c1-10(16)9-17-7-6-12-8-11-4-3-5-13(18-2)14(11)15(12)17/h3-7,10H,8-9,16H2,1-2H3
InChIKeyMHWCFEIPGFGEPP-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.42
Rot. Bonds3

About 1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine

1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (PubChem CID 10705346) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
PubChem CID10705346
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCOc1cccc2c1-c1c(ccn1CC(C)N)C2
InChIInChI=1S/C15H18N2O/c1-10(16)9-17-7-6-12-8-11-4-3-5-13(18-2)14(11)15(12)17/h3-7,10H,8-9,16H2,1-2H3
InChIKeyMHWCFEIPGFGEPP-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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Related Compounds

Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha-methyl-, (S)-
CID 3045239
1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
CID 10586264
1-(7-Methoxy-4,4-dimethylindeno[1,2-b]pyrrol-1-yl)propan-2-amine
CID 19036360
1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
CID 10538127
(2R)-1-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
CID 10776565
1-(5-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
CID 10800216
Indeno(1,2-c)pyrazole-1(4H)-ethanamine, 7-methoxy-alpha-methyl-, (S)-
CID 3045236
1-(2-methoxy-5-methylphenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
CID 56828362
2-[1-[(3-methoxyphenyl)methyl]pyrrolidin-2-yl]-1H-pyrrole
CID 71912731
1-(3-methoxyphenyl)-N-methyl-N-[(1-methylpyrrol-2-yl)methyl]methanamine
CID 134795725
2-(4-methoxyphenyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine
CID 3162194
Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha,4,4-trimethyl-, (S)-
CID 3045240

Frequently Asked Questions

What is the IUPAC name of 1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The IUPAC name of 1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (CID 10705346) is 1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The canonical SMILES for 1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is COc1cccc2c1-c1c(ccn1CC(C)N)C2.
What is the InChIKey of 1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The InChIKey is MHWCFEIPGFGEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10(16)9-17-7-6-12-8-11-4-3-5-13(18-2)14(11)15(12)17/h3-7,10H,8-9,16H2,1-2H3.
What are the key properties of 1-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
1-(8-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-(8-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is sourced from PubChem (CID 10705346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).