9-ethenylcarbazole

C14H11N — CID 15143

IUPAC9-ethenylcarbazole
SMILESC=Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2
InChIKeyKKFHAJHLJHVUDM-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.89
Rot. Bonds1

About 9-ethenylcarbazole

9-ethenylcarbazole (PubChem CID 15143) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is 9-ethenylcarbazole.

Molecular Properties

Compound Name9-ethenylcarbazole
PubChem CID15143
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name9-ethenylcarbazole
SMILESC=Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2
InChIKeyKKFHAJHLJHVUDM-UHFFFAOYSA-N
XLogP3.89
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-ethenylcarbazole?
The IUPAC name of 9-ethenylcarbazole (CID 15143) is 9-ethenylcarbazole.
What is the SMILES notation for 9-ethenylcarbazole?
The canonical SMILES for 9-ethenylcarbazole is C=Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 9-ethenylcarbazole?
The InChIKey is KKFHAJHLJHVUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2.
What are the key properties of 9-ethenylcarbazole?
9-ethenylcarbazole has a molecular weight of 193.25 g/mol, XLogP of 3.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethenylcarbazole is sourced from PubChem (CID 15143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).