1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol

C23H24N2O2 — CID 602049

IUPAC1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol
SMILESOC(CNCCOc1ccccc1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C23H24N2O2/c26-18(16-24-14-15-27-19-8-2-1-3-9-19)17-25-22-12-6-4-10-20(22)21-11-5-7-13-23(21)25/h1-13,18,24,26H,14-17H2
InChIKeyZUAFHLPWFBLNOI-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.82
Rot. Bonds8

About 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol

1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol (PubChem CID 602049) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol
PubChem CID602049
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol
SMILESOC(CNCCOc1ccccc1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C23H24N2O2/c26-18(16-24-14-15-27-19-8-2-1-3-9-19)17-25-22-12-6-4-10-20(22)21-11-5-7-13-23(21)25/h1-13,18,24,26H,14-17H2
InChIKeyZUAFHLPWFBLNOI-UHFFFAOYSA-N
XLogP3.82
TPSA46.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol 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-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol (CID 602049) is 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol is OC(CNCCOc1ccccc1)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol?
The InChIKey is ZUAFHLPWFBLNOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c26-18(16-24-14-15-27-19-8-2-1-3-9-19)17-25-22-12-6-4-10-20(22)21-11-5-7-13-23(21)25/h1-13,18,24,26H,14-17H2.
What are the key properties of 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol?
1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol has a molecular weight of 360.46 g/mol, XLogP of 3.82, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-3-(2-phenoxyethylamino)propan-2-ol is sourced from PubChem (CID 602049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).