2,2,3,4-tetramethylcarbazole

C16H17N — CID 87194852

IUPAC2,2,3,4-tetramethylcarbazole
SMILESCC1=C(C)C(C)(C)C=C2N=c3ccccc3=C21
InChIInChI=1S/C16H17N/c1-10-11(2)16(3,4)9-14-15(10)12-7-5-6-8-13(12)17-14/h5-9H,1-4H3
InChIKeyIMJFEPYOSIUPOW-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.73
Rot. Bonds

About 2,2,3,4-tetramethylcarbazole

2,2,3,4-tetramethylcarbazole (PubChem CID 87194852) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 2,2,3,4-tetramethylcarbazole.

Molecular Properties

Compound Name2,2,3,4-tetramethylcarbazole
PubChem CID87194852
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name2,2,3,4-tetramethylcarbazole
SMILESCC1=C(C)C(C)(C)C=C2N=c3ccccc3=C21
InChIInChI=1S/C16H17N/c1-10-11(2)16(3,4)9-14-15(10)12-7-5-6-8-13(12)17-14/h5-9H,1-4H3
InChIKeyIMJFEPYOSIUPOW-UHFFFAOYSA-N
XLogP2.73
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,2,3,4-tetramethylcarbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4H-Carbazole
CID 19360791
2H-carbazole
CID 19830578
6,12-Dimethylindolo[3,2-b]carbazole
CID 66723768
1H-benzo[b]carbazole
CID 15089918
2-Tert-butylcyclopenta[b]pyrrole
CID 17855881
2,2-Dimethylcarbazole
CID 18471893
4,4-Dimethylcarbazole
CID 20098137
2,2,3-Trimethyl-4-propylcarbazole
CID 21480324
2,2,3-Trimethylcarbazole
CID 21880529
3,4,4-Trimethylcarbazole
CID 22250977
3-ethyl-3-methyl-6-phenyl-2H-pyridine;iridium
CID 58983166
2-tert-butyl-4H-indol-6-amine
CID 67269509

Frequently Asked Questions

What is the IUPAC name of 2,2,3,4-tetramethylcarbazole?
The IUPAC name of 2,2,3,4-tetramethylcarbazole (CID 87194852) is 2,2,3,4-tetramethylcarbazole.
What is the SMILES notation for 2,2,3,4-tetramethylcarbazole?
The canonical SMILES for 2,2,3,4-tetramethylcarbazole is CC1=C(C)C(C)(C)C=C2N=c3ccccc3=C21.
What is the InChIKey of 2,2,3,4-tetramethylcarbazole?
The InChIKey is IMJFEPYOSIUPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-10-11(2)16(3,4)9-14-15(10)12-7-5-6-8-13(12)17-14/h5-9H,1-4H3.
What are the key properties of 2,2,3,4-tetramethylcarbazole?
2,2,3,4-tetramethylcarbazole has a molecular weight of 223.32 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4-tetramethylcarbazole is sourced from PubChem (CID 87194852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).