6-methyl-4aH-carbazole

C13H11N — CID 91727607

IUPAC6-methyl-4aH-carbazole
SMILESCc1ccc2c(c1)C1C=CC=CC1=N2
InChIInChI=1S/C13H11N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8,10H,1H3
InChIKeyRUMBWERPWAWEIC-UHFFFAOYSA-N
MW181.24 g/mol
LogP3.29
Rot. Bonds

About 6-methyl-4aH-carbazole

6-methyl-4aH-carbazole (PubChem CID 91727607) has the molecular formula C13H11N and a molecular weight of 181.24 g/mol. Its IUPAC name is 6-methyl-4aH-carbazole.

Molecular Properties

Compound Name6-methyl-4aH-carbazole
PubChem CID91727607
Molecular FormulaC13H11N
Molecular Weight181.24 g/mol
Exact Mass181.09
IUPAC Name6-methyl-4aH-carbazole
SMILESCc1ccc2c(c1)C1C=CC=CC1=N2
InChIInChI=1S/C13H11N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8,10H,1H3
InChIKeyRUMBWERPWAWEIC-UHFFFAOYSA-N
XLogP3.29
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 ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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bis(7-methyl-4a,9-dihydrofluoren-9-ide);methylidenezirconium(2+);dichloride
CID 87903678
2,6,9,10-tetramethyl-9,10-dihydroanthracene
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(4aS)-7-methyl-4a,9-dihydrofluoren-9-ide;dimethylsilylidenezirconium(2+);7-methyl-4a,9-dihydrofluoren-9-ide;dichloride
CID 87730660
6-(4-methylphenyl)cyclohexa-2,4-diene-1-thione
CID 173182351
4aH-phenazin-5-ide
CID 140854536
11-methyl-12aH-quinolino[2,3-b]quinolin-12-one
CID 75297918
(3E)-1-(4-methylphenyl)-3-(2-oxo-3-propan-2-yl-4aH-quinazolin-4-ylidene)urea
CID 52971553
4-[(2,4-dioxo-4aH-quinazolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide
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(4aR,9bR)-8-methyl-4a,9b-dihydrodibenzofuran
CID 146532547

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4aH-carbazole?
The IUPAC name of 6-methyl-4aH-carbazole (CID 91727607) is 6-methyl-4aH-carbazole.
What is the SMILES notation for 6-methyl-4aH-carbazole?
The canonical SMILES for 6-methyl-4aH-carbazole is Cc1ccc2c(c1)C1C=CC=CC1=N2.
What is the InChIKey of 6-methyl-4aH-carbazole?
The InChIKey is RUMBWERPWAWEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8,10H,1H3.
What are the key properties of 6-methyl-4aH-carbazole?
6-methyl-4aH-carbazole has a molecular weight of 181.24 g/mol, XLogP of 3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4aH-carbazole is sourced from PubChem (CID 91727607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).