3,5-dimethyl-9H-carbazole

C14H13N — CID 606967

IUPAC3,5-dimethyl-9H-carbazole
SMILESCc1ccc2[nH]c3cccc(C)c3c2c1
InChIInChI=1S/C14H13N/c1-9-6-7-12-11(8-9)14-10(2)4-3-5-13(14)15-12/h3-8,15H,1-2H3
InChIKeyUQWPIBHJDSLNNK-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.94
Rot. Bonds

About 3,5-dimethyl-9H-carbazole

3,5-dimethyl-9H-carbazole (PubChem CID 606967) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 3,5-dimethyl-9H-carbazole.

Molecular Properties

Compound Name3,5-dimethyl-9H-carbazole
PubChem CID606967
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name3,5-dimethyl-9H-carbazole
SMILESCc1ccc2[nH]c3cccc(C)c3c2c1
InChIInChI=1S/C14H13N/c1-9-6-7-12-11(8-9)14-10(2)4-3-5-13(14)15-12/h3-8,15H,1-2H3
InChIKeyUQWPIBHJDSLNNK-UHFFFAOYSA-N
XLogP3.94
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 3,5-dimethyl-9H-carbazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-9H-carbazole?
The IUPAC name of 3,5-dimethyl-9H-carbazole (CID 606967) is 3,5-dimethyl-9H-carbazole.
What is the SMILES notation for 3,5-dimethyl-9H-carbazole?
The canonical SMILES for 3,5-dimethyl-9H-carbazole is Cc1ccc2[nH]c3cccc(C)c3c2c1.
What is the InChIKey of 3,5-dimethyl-9H-carbazole?
The InChIKey is UQWPIBHJDSLNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-9-6-7-12-11(8-9)14-10(2)4-3-5-13(14)15-12/h3-8,15H,1-2H3.
What are the key properties of 3,5-dimethyl-9H-carbazole?
3,5-dimethyl-9H-carbazole has a molecular weight of 195.26 g/mol, XLogP of 3.94, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-9H-carbazole is sourced from PubChem (CID 606967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).