1,3-dimethoxy-6-methyl-9H-carbazole

C15H15NO2 — CID 171714907

IUPAC1,3-dimethoxy-6-methyl-9H-carbazole
SMILESCOc1cc(OC)c2[nH]c3ccc(C)cc3c2c1
InChIInChI=1S/C15H15NO2/c1-9-4-5-13-11(6-9)12-7-10(17-2)8-14(18-3)15(12)16-13/h4-8,16H,1-3H3
InChIKeyZKJKSAKDVSQVTC-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.65
Rot. Bonds2

About 1,3-dimethoxy-6-methyl-9H-carbazole

1,3-dimethoxy-6-methyl-9H-carbazole (PubChem CID 171714907) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1,3-dimethoxy-6-methyl-9H-carbazole.

Molecular Properties

Compound Name1,3-dimethoxy-6-methyl-9H-carbazole
PubChem CID171714907
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1,3-dimethoxy-6-methyl-9H-carbazole
SMILESCOc1cc(OC)c2[nH]c3ccc(C)cc3c2c1
InChIInChI=1S/C15H15NO2/c1-9-4-5-13-11(6-9)12-7-10(17-2)8-14(18-3)15(12)16-13/h4-8,16H,1-3H3
InChIKeyZKJKSAKDVSQVTC-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 1,3-dimethoxy-6-methyl-9H-carbazole?
The IUPAC name of 1,3-dimethoxy-6-methyl-9H-carbazole (CID 171714907) is 1,3-dimethoxy-6-methyl-9H-carbazole.
What is the SMILES notation for 1,3-dimethoxy-6-methyl-9H-carbazole?
The canonical SMILES for 1,3-dimethoxy-6-methyl-9H-carbazole is COc1cc(OC)c2[nH]c3ccc(C)cc3c2c1.
What is the InChIKey of 1,3-dimethoxy-6-methyl-9H-carbazole?
The InChIKey is ZKJKSAKDVSQVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-9-4-5-13-11(6-9)12-7-10(17-2)8-14(18-3)15(12)16-13/h4-8,16H,1-3H3.
What are the key properties of 1,3-dimethoxy-6-methyl-9H-carbazole?
1,3-dimethoxy-6-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 1,3-dimethoxy-6-methyl-9H-carbazole is sourced from PubChem (CID 171714907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).