4-(3-carbazol-9-yl-1-phenylbutyl)morpholine

C26H28N2O — CID 4602727

IUPAC4-(3-carbazol-9-yl-1-phenylbutyl)morpholine
SMILESCC(CC(c1ccccc1)N1CCOCC1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C26H28N2O/c1-20(19-26(21-9-3-2-4-10-21)27-15-17-29-18-16-27)28-24-13-7-5-11-22(24)23-12-6-8-14-25(23)28/h2-14,20,26H,15-19H2,1H3
InChIKeyCGBUDTKUTJNSBM-UHFFFAOYSA-N
MW384.52 g/mol
LogP5.82
Rot. Bonds5

About 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine

4-(3-carbazol-9-yl-1-phenylbutyl)morpholine (PubChem CID 4602727) has the molecular formula C26H28N2O and a molecular weight of 384.52 g/mol. Its IUPAC name is 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine.

Molecular Properties

Compound Name4-(3-carbazol-9-yl-1-phenylbutyl)morpholine
PubChem CID4602727
Molecular FormulaC26H28N2O
Molecular Weight384.52 g/mol
Exact Mass384.22
IUPAC Name4-(3-carbazol-9-yl-1-phenylbutyl)morpholine
SMILESCC(CC(c1ccccc1)N1CCOCC1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C26H28N2O/c1-20(19-26(21-9-3-2-4-10-21)27-15-17-29-18-16-27)28-24-13-7-5-11-22(24)23-12-6-8-14-25(23)28/h2-14,20,26H,15-19H2,1H3
InChIKeyCGBUDTKUTJNSBM-UHFFFAOYSA-N
XLogP5.82
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.52
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine 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 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine?
The IUPAC name of 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine (CID 4602727) is 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine.
What is the SMILES notation for 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine?
The canonical SMILES for 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine is CC(CC(c1ccccc1)N1CCOCC1)n1c2ccccc2c2ccccc21.
What is the InChIKey of 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine?
The InChIKey is CGBUDTKUTJNSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O/c1-20(19-26(21-9-3-2-4-10-21)27-15-17-29-18-16-27)28-24-13-7-5-11-22(24)23-12-6-8-14-25(23)28/h2-14,20,26H,15-19H2,1H3.
What are the key properties of 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine?
4-(3-carbazol-9-yl-1-phenylbutyl)morpholine has a molecular weight of 384.52 g/mol, XLogP of 5.82, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-carbazol-9-yl-1-phenylbutyl)morpholine is sourced from PubChem (CID 4602727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).