1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one

C20H18N2O — CID 71469863

IUPAC1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one
SMILESCc1cccc2c3c([nH]c12)-c1ccccc1C3N1CCCC1=O
InChIInChI=1S/C20H18N2O/c1-12-6-4-9-15-17-19(21-18(12)15)13-7-2-3-8-14(13)20(17)22-11-5-10-16(22)23/h2-4,6-9,20-21H,5,10-11H2,1H3
InChIKeyDUEPMEOSYODOFT-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.17
Rot. Bonds1

About 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one

1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one (PubChem CID 71469863) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one
PubChem CID71469863
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Name1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one
SMILESCc1cccc2c3c([nH]c12)-c1ccccc1C3N1CCCC1=O
InChIInChI=1S/C20H18N2O/c1-12-6-4-9-15-17-19(21-18(12)15)13-7-2-3-8-14(13)20(17)22-11-5-10-16(22)23/h2-4,6-9,20-21H,5,10-11H2,1H3
InChIKeyDUEPMEOSYODOFT-UHFFFAOYSA-N
XLogP4.17
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one?
The IUPAC name of 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one (CID 71469863) is 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one.
What is the SMILES notation for 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one?
The canonical SMILES for 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one is Cc1cccc2c3c([nH]c12)-c1ccccc1C3N1CCCC1=O.
What is the InChIKey of 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one?
The InChIKey is DUEPMEOSYODOFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-12-6-4-9-15-17-19(21-18(12)15)13-7-2-3-8-14(13)20(17)22-11-5-10-16(22)23/h2-4,6-9,20-21H,5,10-11H2,1H3.
What are the key properties of 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one?
1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one has a molecular weight of 302.38 g/mol, XLogP of 4.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-5,10-dihydroindeno[1,2-b]indol-10-yl)pyrrolidin-2-one is sourced from PubChem (CID 71469863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).