4-methoxy-3-methyl-9H-carbazole

C14H13NO — CID 169091963

IUPAC4-methoxy-3-methyl-9H-carbazole
SMILESCOc1c(C)ccc2[nH]c3ccccc3c12
InChIInChI=1S/C14H13NO/c1-9-7-8-12-13(14(9)16-2)10-5-3-4-6-11(10)15-12/h3-8,15H,1-2H3
InChIKeyRKEMJZAPZJZZBR-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.64
Rot. Bonds1

About 4-methoxy-3-methyl-9H-carbazole

4-methoxy-3-methyl-9H-carbazole (PubChem CID 169091963) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 4-methoxy-3-methyl-9H-carbazole.

Molecular Properties

Compound Name4-methoxy-3-methyl-9H-carbazole
PubChem CID169091963
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name4-methoxy-3-methyl-9H-carbazole
SMILESCOc1c(C)ccc2[nH]c3ccccc3c12
InChIInChI=1S/C14H13NO/c1-9-7-8-12-13(14(9)16-2)10-5-3-4-6-11(10)15-12/h3-8,15H,1-2H3
InChIKeyRKEMJZAPZJZZBR-UHFFFAOYSA-N
XLogP3.64
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-methoxy-3-methyl-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 4-methoxy-3-methyl-9H-carbazole?
The IUPAC name of 4-methoxy-3-methyl-9H-carbazole (CID 169091963) is 4-methoxy-3-methyl-9H-carbazole.
What is the SMILES notation for 4-methoxy-3-methyl-9H-carbazole?
The canonical SMILES for 4-methoxy-3-methyl-9H-carbazole is COc1c(C)ccc2[nH]c3ccccc3c12.
What is the InChIKey of 4-methoxy-3-methyl-9H-carbazole?
The InChIKey is RKEMJZAPZJZZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-9-7-8-12-13(14(9)16-2)10-5-3-4-6-11(10)15-12/h3-8,15H,1-2H3.
What are the key properties of 4-methoxy-3-methyl-9H-carbazole?
4-methoxy-3-methyl-9H-carbazole has a molecular weight of 211.26 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-methyl-9H-carbazole is sourced from PubChem (CID 169091963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).