1-bromo-9-propylcarbazole

C15H14BrN — CID 141387102

IUPAC1-bromo-9-propylcarbazole
SMILESCCCn1c2ccccc2c2cccc(Br)c21
InChIInChI=1S/C15H14BrN/c1-2-10-17-14-9-4-3-6-11(14)12-7-5-8-13(16)15(12)17/h3-9H,2,10H2,1H3
InChIKeyDKISXUAIVIVYSE-UHFFFAOYSA-N
MW288.19 g/mol
LogP4.97
Rot. Bonds2

About 1-bromo-9-propylcarbazole

1-bromo-9-propylcarbazole (PubChem CID 141387102) has the molecular formula C15H14BrN and a molecular weight of 288.19 g/mol. Its IUPAC name is 1-bromo-9-propylcarbazole.

Molecular Properties

Compound Name1-bromo-9-propylcarbazole
PubChem CID141387102
Molecular FormulaC15H14BrN
Molecular Weight288.19 g/mol
Exact Mass287.03
IUPAC Name1-bromo-9-propylcarbazole
SMILESCCCn1c2ccccc2c2cccc(Br)c21
InChIInChI=1S/C15H14BrN/c1-2-10-17-14-9-4-3-6-11(14)12-7-5-8-13(16)15(12)17/h3-9H,2,10H2,1H3
InChIKeyDKISXUAIVIVYSE-UHFFFAOYSA-N
XLogP4.97
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.19
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-9-propylcarbazole?
The IUPAC name of 1-bromo-9-propylcarbazole (CID 141387102) is 1-bromo-9-propylcarbazole.
What is the SMILES notation for 1-bromo-9-propylcarbazole?
The canonical SMILES for 1-bromo-9-propylcarbazole is CCCn1c2ccccc2c2cccc(Br)c21.
What is the InChIKey of 1-bromo-9-propylcarbazole?
The InChIKey is DKISXUAIVIVYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN/c1-2-10-17-14-9-4-3-6-11(14)12-7-5-8-13(16)15(12)17/h3-9H,2,10H2,1H3.
What are the key properties of 1-bromo-9-propylcarbazole?
1-bromo-9-propylcarbazole has a molecular weight of 288.19 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-9-propylcarbazole is sourced from PubChem (CID 141387102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).