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

C15H18N2 — CID 19036377

IUPAC1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCc1ccc2c(c1)-c1c(ccn1CC(C)N)C2
InChIInChI=1S/C15H18N2/c1-10-3-4-12-8-13-5-6-17(9-11(2)16)15(13)14(12)7-10/h3-7,11H,8-9,16H2,1-2H3
InChIKeySODYJZFWKMYTAY-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.71
Rot. Bonds2

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

1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (PubChem CID 19036377) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
PubChem CID19036377
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
SMILESCc1ccc2c(c1)-c1c(ccn1CC(C)N)C2
InChIInChI=1S/C15H18N2/c1-10-3-4-12-8-13-5-6-17(9-11(2)16)15(13)14(12)7-10/h3-7,11H,8-9,16H2,1-2H3
InChIKeySODYJZFWKMYTAY-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

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The IUPAC name of 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine (CID 19036377) is 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The canonical SMILES for 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is Cc1ccc2c(c1)-c1c(ccn1CC(C)N)C2.
What is the InChIKey of 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
The InChIKey is SODYJZFWKMYTAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-10-3-4-12-8-13-5-6-17(9-11(2)16)15(13)14(12)7-10/h3-7,11H,8-9,16H2,1-2H3.
What are the key properties of 1-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine?
1-(7-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-(7-methyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine is sourced from PubChem (CID 19036377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).