2-methyl-9H-carbazole

C13H11N — CID 19290

IUPAC2-methyl-9H-carbazole
SMILESCc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C13H11N/c1-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3
InChIKeyPWJYOTPKLOICJK-UHFFFAOYSA-N
MW181.24 g/mol
LogP3.63
Rot. Bonds

About 2-methyl-9H-carbazole

2-methyl-9H-carbazole (PubChem CID 19290) has the molecular formula C13H11N and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-methyl-9H-carbazole.

Molecular Properties

Compound Name2-methyl-9H-carbazole
PubChem CID19290
Molecular FormulaC13H11N
Molecular Weight181.24 g/mol
Exact Mass181.09
IUPAC Name2-methyl-9H-carbazole
SMILESCc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C13H11N/c1-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3
InChIKeyPWJYOTPKLOICJK-UHFFFAOYSA-N
XLogP3.63
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-9H-carbazole?
The IUPAC name of 2-methyl-9H-carbazole (CID 19290) is 2-methyl-9H-carbazole.
What is the SMILES notation for 2-methyl-9H-carbazole?
The canonical SMILES for 2-methyl-9H-carbazole is Cc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 2-methyl-9H-carbazole?
The InChIKey is PWJYOTPKLOICJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N/c1-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3.
What are the key properties of 2-methyl-9H-carbazole?
2-methyl-9H-carbazole has a molecular weight of 181.24 g/mol, XLogP of 3.63, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9H-carbazole is sourced from PubChem (CID 19290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).