3-bromo-2-ethoxy-9-methylcarbazole

C15H14BrNO — CID 153297247

IUPAC3-bromo-2-ethoxy-9-methylcarbazole
SMILESCCOc1cc2c(cc1Br)c1ccccc1n2C
InChIInChI=1S/C15H14BrNO/c1-3-18-15-9-14-11(8-12(15)16)10-6-4-5-7-13(10)17(14)2/h4-9H,3H2,1-2H3
InChIKeyTUPYDDYYQZGLAO-UHFFFAOYSA-N
MW304.19 g/mol
LogP4.49
Rot. Bonds2

About 3-bromo-2-ethoxy-9-methylcarbazole

3-bromo-2-ethoxy-9-methylcarbazole (PubChem CID 153297247) has the molecular formula C15H14BrNO and a molecular weight of 304.19 g/mol. Its IUPAC name is 3-bromo-2-ethoxy-9-methylcarbazole.

Molecular Properties

Compound Name3-bromo-2-ethoxy-9-methylcarbazole
PubChem CID153297247
Molecular FormulaC15H14BrNO
Molecular Weight304.19 g/mol
Exact Mass303.03
IUPAC Name3-bromo-2-ethoxy-9-methylcarbazole
SMILESCCOc1cc2c(cc1Br)c1ccccc1n2C
InChIInChI=1S/C15H14BrNO/c1-3-18-15-9-14-11(8-12(15)16)10-6-4-5-7-13(10)17(14)2/h4-9H,3H2,1-2H3
InChIKeyTUPYDDYYQZGLAO-UHFFFAOYSA-N
XLogP4.49
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.19
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-bromo-2-ethoxy-9-methylcarbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;bis(9-methylcarbazole)
CID 159710949
2-ethyl-9-methylcarbazole
CID 71038255
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364
ethane;9-methylcarbazole;triphenylene
CID 142356751
7-methyl-[1]benzoselenolo[2,3-b]carbazole
CID 158696762
9-ethoxy-5-methylcyclohepta[b]indol-6-one
CID 139810045
1-bromo-2-[3-(2-ethoxyphenoxy)propoxy]-4,5-dimethylbenzene
CID 2285698
2-ethyl-4-methylfuro[3,2-b]indole
CID 170056766
4-[(2-bromophenyl)methoxy]-1-methylquinolin-2-one
CID 12031180
ethyl 3-(9-methylpyrido[3,4-b]indol-3-yl)-3-oxopropanoate
CID 90148338
3-[(3-bromoindol-1-yl)methyl]-4-ethoxyaniline
CID 62805551
ethane;9-methyl-3-(9-methylcarbazol-3-yl)carbazole
CID 158738351

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-ethoxy-9-methylcarbazole?
The IUPAC name of 3-bromo-2-ethoxy-9-methylcarbazole (CID 153297247) is 3-bromo-2-ethoxy-9-methylcarbazole.
What is the SMILES notation for 3-bromo-2-ethoxy-9-methylcarbazole?
The canonical SMILES for 3-bromo-2-ethoxy-9-methylcarbazole is CCOc1cc2c(cc1Br)c1ccccc1n2C.
What is the InChIKey of 3-bromo-2-ethoxy-9-methylcarbazole?
The InChIKey is TUPYDDYYQZGLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO/c1-3-18-15-9-14-11(8-12(15)16)10-6-4-5-7-13(10)17(14)2/h4-9H,3H2,1-2H3.
What are the key properties of 3-bromo-2-ethoxy-9-methylcarbazole?
3-bromo-2-ethoxy-9-methylcarbazole has a molecular weight of 304.19 g/mol, XLogP of 4.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-ethoxy-9-methylcarbazole is sourced from PubChem (CID 153297247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).