9-methylcarbazole

C13H11N — CID 15142

IUPAC9-methylcarbazole
SMILESCn1c2ccccc2c2ccccc21
InChIInChI=1S/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3
InChIKeySDFLTYHTFPTIGX-UHFFFAOYSA-N
MW181.24 g/mol
LogP3.33
Rot. Bonds

About 9-methylcarbazole

9-methylcarbazole (PubChem CID 15142) has the molecular formula C13H11N and a molecular weight of 181.24 g/mol. Its IUPAC name is 9-methylcarbazole.

Molecular Properties

Compound Name9-methylcarbazole
PubChem CID15142
Molecular FormulaC13H11N
Molecular Weight181.24 g/mol
Exact Mass181.09
IUPAC Name9-methylcarbazole
SMILESCn1c2ccccc2c2ccccc21
InChIInChI=1S/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3
InChIKeySDFLTYHTFPTIGX-UHFFFAOYSA-N
XLogP3.33
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-methylcarbazole?
The IUPAC name of 9-methylcarbazole (CID 15142) is 9-methylcarbazole.
What is the SMILES notation for 9-methylcarbazole?
The canonical SMILES for 9-methylcarbazole is Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 9-methylcarbazole?
The InChIKey is SDFLTYHTFPTIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H3.
What are the key properties of 9-methylcarbazole?
9-methylcarbazole has a molecular weight of 181.24 g/mol, XLogP of 3.33, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylcarbazole is sourced from PubChem (CID 15142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).