2,4,9-trimethylcarbazole

C15H15N — CID 12613661

IUPAC2,4,9-trimethylcarbazole
SMILESCc1cc(C)c2c3ccccc3n(C)c2c1
InChIInChI=1S/C15H15N/c1-10-8-11(2)15-12-6-4-5-7-13(12)16(3)14(15)9-10/h4-9H,1-3H3
InChIKeyQPUVBMFPOMRCIU-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.95
Rot. Bonds

About 2,4,9-trimethylcarbazole

2,4,9-trimethylcarbazole (PubChem CID 12613661) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2,4,9-trimethylcarbazole.

Molecular Properties

Compound Name2,4,9-trimethylcarbazole
PubChem CID12613661
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2,4,9-trimethylcarbazole
SMILESCc1cc(C)c2c3ccccc3n(C)c2c1
InChIInChI=1S/C15H15N/c1-10-8-11(2)15-12-6-4-5-7-13(12)16(3)14(15)9-10/h4-9H,1-3H3
InChIKeyQPUVBMFPOMRCIU-UHFFFAOYSA-N
XLogP3.95
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4,9-trimethylcarbazole?
The IUPAC name of 2,4,9-trimethylcarbazole (CID 12613661) is 2,4,9-trimethylcarbazole.
What is the SMILES notation for 2,4,9-trimethylcarbazole?
The canonical SMILES for 2,4,9-trimethylcarbazole is Cc1cc(C)c2c3ccccc3n(C)c2c1.
What is the InChIKey of 2,4,9-trimethylcarbazole?
The InChIKey is QPUVBMFPOMRCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-10-8-11(2)15-12-6-4-5-7-13(12)16(3)14(15)9-10/h4-9H,1-3H3.
What are the key properties of 2,4,9-trimethylcarbazole?
2,4,9-trimethylcarbazole has a molecular weight of 209.29 g/mol, XLogP of 3.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,9-trimethylcarbazole is sourced from PubChem (CID 12613661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).