1,2-dimethoxy-3-methyl-9H-carbazole

C15H15NO2 — CID 121392171

IUPAC1,2-dimethoxy-3-methyl-9H-carbazole
SMILESCOc1c(C)cc2c([nH]c3ccccc32)c1OC
InChIInChI=1S/C15H15NO2/c1-9-8-11-10-6-4-5-7-12(10)16-13(11)15(18-3)14(9)17-2/h4-8,16H,1-3H3
InChIKeyZRJHUHZIABSOHH-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.65
Rot. Bonds2

About 1,2-dimethoxy-3-methyl-9H-carbazole

1,2-dimethoxy-3-methyl-9H-carbazole (PubChem CID 121392171) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1,2-dimethoxy-3-methyl-9H-carbazole.

Molecular Properties

Compound Name1,2-dimethoxy-3-methyl-9H-carbazole
PubChem CID121392171
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1,2-dimethoxy-3-methyl-9H-carbazole
SMILESCOc1c(C)cc2c([nH]c3ccccc32)c1OC
InChIInChI=1S/C15H15NO2/c1-9-8-11-10-6-4-5-7-12(10)16-13(11)15(18-3)14(9)17-2/h4-8,16H,1-3H3
InChIKeyZRJHUHZIABSOHH-UHFFFAOYSA-N
XLogP3.65
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethoxy-3-methyl-9H-carbazole?
The IUPAC name of 1,2-dimethoxy-3-methyl-9H-carbazole (CID 121392171) is 1,2-dimethoxy-3-methyl-9H-carbazole.
What is the SMILES notation for 1,2-dimethoxy-3-methyl-9H-carbazole?
The canonical SMILES for 1,2-dimethoxy-3-methyl-9H-carbazole is COc1c(C)cc2c([nH]c3ccccc32)c1OC.
What is the InChIKey of 1,2-dimethoxy-3-methyl-9H-carbazole?
The InChIKey is ZRJHUHZIABSOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-9-8-11-10-6-4-5-7-12(10)16-13(11)15(18-3)14(9)17-2/h4-8,16H,1-3H3.
What are the key properties of 1,2-dimethoxy-3-methyl-9H-carbazole?
1,2-dimethoxy-3-methyl-9H-carbazole has a molecular weight of 241.29 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethoxy-3-methyl-9H-carbazole is sourced from PubChem (CID 121392171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).