1-methyl-5,6-dihydroindeno[2,1-b]indole

C16H13N — CID 67613621

IUPAC1-methyl-5,6-dihydroindeno[2,1-b]indole
SMILESCc1cccc2[nH]c3c(c12)-c1ccccc1C3
InChIInChI=1S/C16H13N/c1-10-5-4-8-13-15(10)16-12-7-3-2-6-11(12)9-14(16)17-13/h2-8,17H,9H2,1H3
InChIKeyUWEJTPSZSGYQDM-UHFFFAOYSA-N
MW219.29 g/mol
LogP4.05
Rot. Bonds

About 1-methyl-5,6-dihydroindeno[2,1-b]indole

1-methyl-5,6-dihydroindeno[2,1-b]indole (PubChem CID 67613621) has the molecular formula C16H13N and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-methyl-5,6-dihydroindeno[2,1-b]indole.

Molecular Properties

Compound Name1-methyl-5,6-dihydroindeno[2,1-b]indole
PubChem CID67613621
Molecular FormulaC16H13N
Molecular Weight219.29 g/mol
Exact Mass219.10
IUPAC Name1-methyl-5,6-dihydroindeno[2,1-b]indole
SMILESCc1cccc2[nH]c3c(c12)-c1ccccc1C3
InChIInChI=1S/C16H13N/c1-10-5-4-8-13-15(10)16-12-7-3-2-6-11(12)9-14(16)17-13/h2-8,17H,9H2,1H3
InChIKeyUWEJTPSZSGYQDM-UHFFFAOYSA-N
XLogP4.05
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5,6-dihydroindeno[2,1-b]indole?
The IUPAC name of 1-methyl-5,6-dihydroindeno[2,1-b]indole (CID 67613621) is 1-methyl-5,6-dihydroindeno[2,1-b]indole.
What is the SMILES notation for 1-methyl-5,6-dihydroindeno[2,1-b]indole?
The canonical SMILES for 1-methyl-5,6-dihydroindeno[2,1-b]indole is Cc1cccc2[nH]c3c(c12)-c1ccccc1C3.
What is the InChIKey of 1-methyl-5,6-dihydroindeno[2,1-b]indole?
The InChIKey is UWEJTPSZSGYQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N/c1-10-5-4-8-13-15(10)16-12-7-3-2-6-11(12)9-14(16)17-13/h2-8,17H,9H2,1H3.
What are the key properties of 1-methyl-5,6-dihydroindeno[2,1-b]indole?
1-methyl-5,6-dihydroindeno[2,1-b]indole has a molecular weight of 219.29 g/mol, XLogP of 4.05, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5,6-dihydroindeno[2,1-b]indole is sourced from PubChem (CID 67613621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).