3,6-dimethoxy-9-(2-methylphenyl)carbazole

C21H19NO2 — CID 132915560

IUPAC3,6-dimethoxy-9-(2-methylphenyl)carbazole
SMILESCOc1ccc2c(c1)c1cc(OC)ccc1n2-c1ccccc1C
InChIInChI=1S/C21H19NO2/c1-14-6-4-5-7-19(14)22-20-10-8-15(23-2)12-17(20)18-13-16(24-3)9-11-21(18)22/h4-13H,1-3H3
InChIKeyLDMLHQHSHJJRIE-UHFFFAOYSA-N
MW317.39 g/mol
LogP5.11
Rot. Bonds3

About 3,6-dimethoxy-9-(2-methylphenyl)carbazole

3,6-dimethoxy-9-(2-methylphenyl)carbazole (PubChem CID 132915560) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 3,6-dimethoxy-9-(2-methylphenyl)carbazole.

Molecular Properties

Compound Name3,6-dimethoxy-9-(2-methylphenyl)carbazole
PubChem CID132915560
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name3,6-dimethoxy-9-(2-methylphenyl)carbazole
SMILESCOc1ccc2c(c1)c1cc(OC)ccc1n2-c1ccccc1C
InChIInChI=1S/C21H19NO2/c1-14-6-4-5-7-19(14)22-20-10-8-15(23-2)12-17(20)18-13-16(24-3)9-11-21(18)22/h4-13H,1-3H3
InChIKeyLDMLHQHSHJJRIE-UHFFFAOYSA-N
XLogP5.11
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.39
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethoxy-9-(2-methylphenyl)carbazole?
The IUPAC name of 3,6-dimethoxy-9-(2-methylphenyl)carbazole (CID 132915560) is 3,6-dimethoxy-9-(2-methylphenyl)carbazole.
What is the SMILES notation for 3,6-dimethoxy-9-(2-methylphenyl)carbazole?
The canonical SMILES for 3,6-dimethoxy-9-(2-methylphenyl)carbazole is COc1ccc2c(c1)c1cc(OC)ccc1n2-c1ccccc1C.
What is the InChIKey of 3,6-dimethoxy-9-(2-methylphenyl)carbazole?
The InChIKey is LDMLHQHSHJJRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-14-6-4-5-7-19(14)22-20-10-8-15(23-2)12-17(20)18-13-16(24-3)9-11-21(18)22/h4-13H,1-3H3.
What are the key properties of 3,6-dimethoxy-9-(2-methylphenyl)carbazole?
3,6-dimethoxy-9-(2-methylphenyl)carbazole has a molecular weight of 317.39 g/mol, XLogP of 5.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethoxy-9-(2-methylphenyl)carbazole is sourced from PubChem (CID 132915560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).