6-bromo-1-ethyl-3-methyl-1H-carbazole

C15H14BrN — CID 151002523

IUPAC6-bromo-1-ethyl-3-methyl-1H-carbazole
SMILESCCC1C=C(C)C=C2C1=Nc1ccc(Br)cc12
InChIInChI=1S/C15H14BrN/c1-3-10-6-9(2)7-13-12-8-11(16)4-5-14(12)17-15(10)13/h4-8,10H,3H2,1-2H3
InChIKeyLUKGVWPQWAYDEE-UHFFFAOYSA-N
MW288.19 g/mol
LogP4.90
Rot. Bonds1

About 6-bromo-1-ethyl-3-methyl-1H-carbazole

6-bromo-1-ethyl-3-methyl-1H-carbazole (PubChem CID 151002523) has the molecular formula C15H14BrN and a molecular weight of 288.19 g/mol. Its IUPAC name is 6-bromo-1-ethyl-3-methyl-1H-carbazole.

Molecular Properties

Compound Name6-bromo-1-ethyl-3-methyl-1H-carbazole
PubChem CID151002523
Molecular FormulaC15H14BrN
Molecular Weight288.19 g/mol
Exact Mass287.03
IUPAC Name6-bromo-1-ethyl-3-methyl-1H-carbazole
SMILESCCC1C=C(C)C=C2C1=Nc1ccc(Br)cc12
InChIInChI=1S/C15H14BrN/c1-3-10-6-9(2)7-13-12-8-11(16)4-5-14(12)17-15(10)13/h4-8,10H,3H2,1-2H3
InChIKeyLUKGVWPQWAYDEE-UHFFFAOYSA-N
XLogP4.90
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.19
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-ethyl-3-methyl-1H-carbazole?
The IUPAC name of 6-bromo-1-ethyl-3-methyl-1H-carbazole (CID 151002523) is 6-bromo-1-ethyl-3-methyl-1H-carbazole.
What is the SMILES notation for 6-bromo-1-ethyl-3-methyl-1H-carbazole?
The canonical SMILES for 6-bromo-1-ethyl-3-methyl-1H-carbazole is CCC1C=C(C)C=C2C1=Nc1ccc(Br)cc12.
What is the InChIKey of 6-bromo-1-ethyl-3-methyl-1H-carbazole?
The InChIKey is LUKGVWPQWAYDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN/c1-3-10-6-9(2)7-13-12-8-11(16)4-5-14(12)17-15(10)13/h4-8,10H,3H2,1-2H3.
What are the key properties of 6-bromo-1-ethyl-3-methyl-1H-carbazole?
6-bromo-1-ethyl-3-methyl-1H-carbazole has a molecular weight of 288.19 g/mol, XLogP of 4.90, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-ethyl-3-methyl-1H-carbazole is sourced from PubChem (CID 151002523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).