1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole

C19H18FN — CID 144635072

IUPAC1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole
SMILESCc1ccc(F)c(C2CCCc3c2[nH]c2ccccc32)c1
InChIInChI=1S/C19H18FN/c1-12-9-10-17(20)16(11-12)15-7-4-6-14-13-5-2-3-8-18(13)21-19(14)15/h2-3,5,8-11,15,21H,4,6-7H2,1H3
InChIKeyGGHJNXLFVINLLS-UHFFFAOYSA-N
MW279.36 g/mol
LogP5.08
Rot. Bonds1

About 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole

1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole (PubChem CID 144635072) has the molecular formula C19H18FN and a molecular weight of 279.36 g/mol. Its IUPAC name is 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole.

Molecular Properties

Compound Name1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole
PubChem CID144635072
Molecular FormulaC19H18FN
Molecular Weight279.36 g/mol
Exact Mass279.14
IUPAC Name1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole
SMILESCc1ccc(F)c(C2CCCc3c2[nH]c2ccccc32)c1
InChIInChI=1S/C19H18FN/c1-12-9-10-17(20)16(11-12)15-7-4-6-14-13-5-2-3-8-18(13)21-19(14)15/h2-3,5,8-11,15,21H,4,6-7H2,1H3
InChIKeyGGHJNXLFVINLLS-UHFFFAOYSA-N
XLogP5.08
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.36
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-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 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole?
The IUPAC name of 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole (CID 144635072) is 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole.
What is the SMILES notation for 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole?
The canonical SMILES for 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole is Cc1ccc(F)c(C2CCCc3c2[nH]c2ccccc32)c1.
What is the InChIKey of 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole?
The InChIKey is GGHJNXLFVINLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN/c1-12-9-10-17(20)16(11-12)15-7-4-6-14-13-5-2-3-8-18(13)21-19(14)15/h2-3,5,8-11,15,21H,4,6-7H2,1H3.
What are the key properties of 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole?
1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole has a molecular weight of 279.36 g/mol, XLogP of 5.08, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazole is sourced from PubChem (CID 144635072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).