1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol

C20H20N2O2 — CID 652652

IUPAC1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol
SMILESOC(CNCc1ccco1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C20H20N2O2/c23-15(12-21-13-16-6-5-11-24-16)14-22-19-9-3-1-7-17(19)18-8-2-4-10-20(18)22/h1-11,15,21,23H,12-14H2
InChIKeyPWDXMUGOYSJNDS-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.54
Rot. Bonds6

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

1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol (PubChem CID 652652) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol
PubChem CID652652
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol
SMILESOC(CNCc1ccco1)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C20H20N2O2/c23-15(12-21-13-16-6-5-11-24-16)14-22-19-9-3-1-7-17(19)18-8-2-4-10-20(18)22/h1-11,15,21,23H,12-14H2
InChIKeyPWDXMUGOYSJNDS-UHFFFAOYSA-N
XLogP3.54
TPSA50.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-carbazol-9-yl-3-(furan-2-ylmethylamino)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-(furan-2-ylmethylamino)propan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol (CID 652652) is 1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol is OC(CNCc1ccco1)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol?
The InChIKey is PWDXMUGOYSJNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c23-15(12-21-13-16-6-5-11-24-16)14-22-19-9-3-1-7-17(19)18-8-2-4-10-20(18)22/h1-11,15,21,23H,12-14H2.
What are the key properties of 1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol?
1-carbazol-9-yl-3-(furan-2-ylmethylamino)propan-2-ol has a molecular weight of 320.39 g/mol, XLogP of 3.54, 6 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-(furan-2-ylmethylamino)propan-2-ol is sourced from PubChem (CID 652652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).