5,11-dimethylbenzo[a]carbazole

C18H15N — CID 58410472

IUPAC5,11-dimethylbenzo[a]carbazole
SMILESCc1cc2c3ccccc3n(C)c2c2ccccc12
InChIInChI=1S/C18H15N/c1-12-11-16-14-8-5-6-10-17(14)19(2)18(16)15-9-4-3-7-13(12)15/h3-11H,1-2H3
InChIKeyIKJMXEKYPLLXMU-UHFFFAOYSA-N
MW245.33 g/mol
LogP4.79
Rot. Bonds

About 5,11-dimethylbenzo[a]carbazole

5,11-dimethylbenzo[a]carbazole (PubChem CID 58410472) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 5,11-dimethylbenzo[a]carbazole.

Molecular Properties

Compound Name5,11-dimethylbenzo[a]carbazole
PubChem CID58410472
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name5,11-dimethylbenzo[a]carbazole
SMILESCc1cc2c3ccccc3n(C)c2c2ccccc12
InChIInChI=1S/C18H15N/c1-12-11-16-14-8-5-6-10-17(14)19(2)18(16)15-9-4-3-7-13(12)15/h3-11H,1-2H3
InChIKeyIKJMXEKYPLLXMU-UHFFFAOYSA-N
XLogP4.79
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5,11-dimethylbenzo[a]carbazole 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

ethane;1,2,9-trimethylcarbazole
CID 160838686
2,3,4-trimethylpyrrolo[3,4-b]indole
CID 157487086
11-methyl-5-pyridin-2-ylbenzo[a]carbazole
CID 58410525
ethane;bis(9-methylcarbazole)
CID 159710949
ethane;1,2,3-trimethylindole
CID 91590745
5-(10H-anthracen-10-id-9-yl)-11-methylbenzo[a]carbazole;yttrium
CID 58410433
11-methyl-3-(6-methylnaphthalen-2-yl)benzo[a]carbazole
CID 58410457
2,3,11-trimethyl-5,6-diphenylbenzo[a]carbazole
CID 71620291
1-fluoro-9-methylcarbazole
CID 139447921
1,9-dimethylpyrido[3,4-b]indol-3-amine
CID 115027398
5,6,11,12-tetramethylindolo[3,2-b]carbazole
CID 134194403
2-chloro-11-methylnaphtho[2,1-a]carbazole
CID 89117391

Frequently Asked Questions

What is the IUPAC name of 5,11-dimethylbenzo[a]carbazole?
The IUPAC name of 5,11-dimethylbenzo[a]carbazole (CID 58410472) is 5,11-dimethylbenzo[a]carbazole.
What is the SMILES notation for 5,11-dimethylbenzo[a]carbazole?
The canonical SMILES for 5,11-dimethylbenzo[a]carbazole is Cc1cc2c3ccccc3n(C)c2c2ccccc12.
What is the InChIKey of 5,11-dimethylbenzo[a]carbazole?
The InChIKey is IKJMXEKYPLLXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-12-11-16-14-8-5-6-10-17(14)19(2)18(16)15-9-4-3-7-13(12)15/h3-11H,1-2H3.
What are the key properties of 5,11-dimethylbenzo[a]carbazole?
5,11-dimethylbenzo[a]carbazole has a molecular weight of 245.33 g/mol, XLogP of 4.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-dimethylbenzo[a]carbazole is sourced from PubChem (CID 58410472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).