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

C23H24N2O — CID 3635355

IUPAC1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol
SMILESCC(NCC(O)Cn1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-17(18-9-3-2-4-10-18)24-15-19(26)16-25-22-13-7-5-11-20(22)21-12-6-8-14-23(21)25/h2-14,17,19,24,26H,15-16H2,1H3
InChIKeyFOINBVXLWLHZNX-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.51
Rot. Bonds6

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

1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol (PubChem CID 3635355) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol
PubChem CID3635355
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC Name1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol
SMILESCC(NCC(O)Cn1c2ccccc2c2ccccc21)c1ccccc1
InChIInChI=1S/C23H24N2O/c1-17(18-9-3-2-4-10-18)24-15-19(26)16-25-22-13-7-5-11-20(22)21-12-6-8-14-23(21)25/h2-14,17,19,24,26H,15-16H2,1H3
InChIKeyFOINBVXLWLHZNX-UHFFFAOYSA-N
XLogP4.51
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-carbazol-9-yl-3-(1-phenylethylamino)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-(1-phenylethylamino)propan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol (CID 3635355) is 1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol is CC(NCC(O)Cn1c2ccccc2c2ccccc21)c1ccccc1.
What is the InChIKey of 1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol?
The InChIKey is FOINBVXLWLHZNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c1-17(18-9-3-2-4-10-18)24-15-19(26)16-25-22-13-7-5-11-20(22)21-12-6-8-14-23(21)25/h2-14,17,19,24,26H,15-16H2,1H3.
What are the key properties of 1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol?
1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol has a molecular weight of 344.46 g/mol, XLogP of 4.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-3-(1-phenylethylamino)propan-2-ol is sourced from PubChem (CID 3635355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).