2-ethyl-9-methylcarbazole

C15H15N — CID 71038255

IUPAC2-ethyl-9-methylcarbazole
SMILESCCc1ccc2c3ccccc3n(C)c2c1
InChIInChI=1S/C15H15N/c1-3-11-8-9-13-12-6-4-5-7-14(12)16(2)15(13)10-11/h4-10H,3H2,1-2H3
InChIKeyPUPPCXNBPCROEG-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.89
Rot. Bonds1

About 2-ethyl-9-methylcarbazole

2-ethyl-9-methylcarbazole (PubChem CID 71038255) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-ethyl-9-methylcarbazole.

Molecular Properties

Compound Name2-ethyl-9-methylcarbazole
PubChem CID71038255
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2-ethyl-9-methylcarbazole
SMILESCCc1ccc2c3ccccc3n(C)c2c1
InChIInChI=1S/C15H15N/c1-3-11-8-9-13-12-6-4-5-7-14(12)16(2)15(13)10-11/h4-10H,3H2,1-2H3
InChIKeyPUPPCXNBPCROEG-UHFFFAOYSA-N
XLogP3.89
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-9-methylcarbazole?
The IUPAC name of 2-ethyl-9-methylcarbazole (CID 71038255) is 2-ethyl-9-methylcarbazole.
What is the SMILES notation for 2-ethyl-9-methylcarbazole?
The canonical SMILES for 2-ethyl-9-methylcarbazole is CCc1ccc2c3ccccc3n(C)c2c1.
What is the InChIKey of 2-ethyl-9-methylcarbazole?
The InChIKey is PUPPCXNBPCROEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-3-11-8-9-13-12-6-4-5-7-14(12)16(2)15(13)10-11/h4-10H,3H2,1-2H3.
What are the key properties of 2-ethyl-9-methylcarbazole?
2-ethyl-9-methylcarbazole has a molecular weight of 209.29 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 2-ethyl-9-methylcarbazole is sourced from PubChem (CID 71038255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).