9-ethylcarbazole

C14H13N — CID 6836

IUPAC9-ethylcarbazole
SMILESCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3
InChIKeyPLAZXGNBGZYJSA-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.81
Rot. Bonds1

About 9-ethylcarbazole

9-ethylcarbazole (PubChem CID 6836) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 9-ethylcarbazole.

Molecular Properties

Compound Name9-ethylcarbazole
PubChem CID6836
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name9-ethylcarbazole
SMILESCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3
InChIKeyPLAZXGNBGZYJSA-UHFFFAOYSA-N
XLogP3.81
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-ethylcarbazole?
The IUPAC name of 9-ethylcarbazole (CID 6836) is 9-ethylcarbazole.
What is the SMILES notation for 9-ethylcarbazole?
The canonical SMILES for 9-ethylcarbazole is CCn1c2ccccc2c2ccccc21.
What is the InChIKey of 9-ethylcarbazole?
The InChIKey is PLAZXGNBGZYJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3.
What are the key properties of 9-ethylcarbazole?
9-ethylcarbazole has a molecular weight of 195.26 g/mol, XLogP of 3.81, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethylcarbazole is sourced from PubChem (CID 6836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).