1-carbazol-9-yl-3-phenoxypropan-2-ol

C21H19NO2 — CID 3133120

IUPAC1-carbazol-9-yl-3-phenoxypropan-2-ol
SMILESOC(COc1ccccc1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C21H19NO2/c23-16(15-24-17-8-2-1-3-9-17)14-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,16,23H,14-15H2
InChIKeyDXYHCBLNHSIWFI-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.23
Rot. Bonds5

About 1-carbazol-9-yl-3-phenoxypropan-2-ol

1-carbazol-9-yl-3-phenoxypropan-2-ol (PubChem CID 3133120) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-phenoxypropan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-phenoxypropan-2-ol
PubChem CID3133120
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name1-carbazol-9-yl-3-phenoxypropan-2-ol
SMILESOC(COc1ccccc1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C21H19NO2/c23-16(15-24-17-8-2-1-3-9-17)14-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,16,23H,14-15H2
InChIKeyDXYHCBLNHSIWFI-UHFFFAOYSA-N
XLogP4.23
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-carbazol-9-yl-3-phenoxypropan-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-phenoxypropan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-phenoxypropan-2-ol (CID 3133120) is 1-carbazol-9-yl-3-phenoxypropan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-phenoxypropan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-phenoxypropan-2-ol is OC(COc1ccccc1)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-3-phenoxypropan-2-ol?
The InChIKey is DXYHCBLNHSIWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c23-16(15-24-17-8-2-1-3-9-17)14-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,16,23H,14-15H2.
What are the key properties of 1-carbazol-9-yl-3-phenoxypropan-2-ol?
1-carbazol-9-yl-3-phenoxypropan-2-ol has a molecular weight of 317.39 g/mol, XLogP of 4.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-3-phenoxypropan-2-ol is sourced from PubChem (CID 3133120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).