2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide

C24H24N2O2 — CID 155513663

IUPAC2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide
SMILESCCN(Cc1cccc(OC)c1)C(=O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C24H24N2O2/c1-3-25(16-18-9-8-10-19(15-18)28-2)24(27)17-26-22-13-6-4-11-20(22)21-12-5-7-14-23(21)26/h4-15H,3,16-17H2,1-2H3
InChIKeyWDZXMBZCIHQEMM-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.85
Rot. Bonds6

About 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide

2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide (PubChem CID 155513663) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide
PubChem CID155513663
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide
SMILESCCN(Cc1cccc(OC)c1)C(=O)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C24H24N2O2/c1-3-25(16-18-9-8-10-19(15-18)28-2)24(27)17-26-22-13-6-4-11-20(22)21-12-5-7-14-23(21)26/h4-15H,3,16-17H2,1-2H3
InChIKeyWDZXMBZCIHQEMM-UHFFFAOYSA-N
XLogP4.85
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]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 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide (CID 155513663) is 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide is CCN(Cc1cccc(OC)c1)C(=O)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide?
The InChIKey is WDZXMBZCIHQEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-3-25(16-18-9-8-10-19(15-18)28-2)24(27)17-26-22-13-6-4-11-20(22)21-12-5-7-14-23(21)26/h4-15H,3,16-17H2,1-2H3.
What are the key properties of 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide?
2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide has a molecular weight of 372.47 g/mol, XLogP of 4.85, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-N-ethyl-N-[(3-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 155513663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).