N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide

C24H24N2O2 — CID 2285350

IUPACN-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc3c(c2)c2ccccc2n3CC)cc1
InChIInChI=1S/C24H24N2O2/c1-3-17-9-12-19(13-10-17)28-16-24(27)25-18-11-14-23-21(15-18)20-7-5-6-8-22(20)26(23)4-2/h5-15H,3-4,16H2,1-2H3,(H,25,27)
InChIKeyOIINKGVXVWZFSS-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.39
Rot. Bonds6

About N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide

N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide (PubChem CID 2285350) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide
PubChem CID2285350
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc3c(c2)c2ccccc2n3CC)cc1
InChIInChI=1S/C24H24N2O2/c1-3-17-9-12-19(13-10-17)28-16-24(27)25-18-11-14-23-21(15-18)20-7-5-6-8-22(20)26(23)4-2/h5-15H,3-4,16H2,1-2H3,(H,25,27)
InChIKeyOIINKGVXVWZFSS-UHFFFAOYSA-N
XLogP5.39
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide 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 N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide (CID 2285350) is N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide is CCc1ccc(OCC(=O)Nc2ccc3c(c2)c2ccccc2n3CC)cc1.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide?
The InChIKey is OIINKGVXVWZFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-17-9-12-19(13-10-17)28-16-24(27)25-18-11-14-23-21(15-18)20-7-5-6-8-22(20)26(23)4-2/h5-15H,3-4,16H2,1-2H3,(H,25,27).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide?
N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide has a molecular weight of 372.47 g/mol, XLogP of 5.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)acetamide is sourced from PubChem (CID 2285350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).