1-methyl-1H-carbazole

C13H11N — CID 154092171

IUPAC1-methyl-1H-carbazole
SMILESCC1C=CC=C2C1=Nc1ccccc12
InChIInChI=1S/C13H11N/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-9H,1H3
InChIKeyKJBUBFXXARADDF-UHFFFAOYSA-N
MW181.24 g/mol
LogP3.36
Rot. Bonds

About 1-methyl-1H-carbazole

1-methyl-1H-carbazole (PubChem CID 154092171) has the molecular formula C13H11N and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-methyl-1H-carbazole.

Molecular Properties

Compound Name1-methyl-1H-carbazole
PubChem CID154092171
Molecular FormulaC13H11N
Molecular Weight181.24 g/mol
Exact Mass181.09
IUPAC Name1-methyl-1H-carbazole
SMILESCC1C=CC=C2C1=Nc1ccccc12
InChIInChI=1S/C13H11N/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-9H,1H3
InChIKeyKJBUBFXXARADDF-UHFFFAOYSA-N
XLogP3.36
TPSA12.36 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 ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1H-carbazole?
The IUPAC name of 1-methyl-1H-carbazole (CID 154092171) is 1-methyl-1H-carbazole.
What is the SMILES notation for 1-methyl-1H-carbazole?
The canonical SMILES for 1-methyl-1H-carbazole is CC1C=CC=C2C1=Nc1ccccc12.
What is the InChIKey of 1-methyl-1H-carbazole?
The InChIKey is KJBUBFXXARADDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-9H,1H3.
What are the key properties of 1-methyl-1H-carbazole?
1-methyl-1H-carbazole has a molecular weight of 181.24 g/mol, XLogP of 3.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1H-carbazole is sourced from PubChem (CID 154092171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).