N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide

C19H29N3O — CID 25246473

IUPACN-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide
SMILESCCc1ccc2[nH]c(C)c(CC(=O)NCCN(CC)CC)c2c1
InChIInChI=1S/C19H29N3O/c1-5-15-8-9-18-17(12-15)16(14(4)21-18)13-19(23)20-10-11-22(6-2)7-3/h8-9,12,21H,5-7,10-11,13H2,1-4H3,(H,20,23)
InChIKeyXBAVKVJPHXTVOL-UHFFFAOYSA-N
MW315.46 g/mol
LogP3.04
Rot. Bonds8

About N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide

N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide (PubChem CID 25246473) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide
PubChem CID25246473
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC NameN-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide
SMILESCCc1ccc2[nH]c(C)c(CC(=O)NCCN(CC)CC)c2c1
InChIInChI=1S/C19H29N3O/c1-5-15-8-9-18-17(12-15)16(14(4)21-18)13-19(23)20-10-11-22(6-2)7-3/h8-9,12,21H,5-7,10-11,13H2,1-4H3,(H,20,23)
InChIKeyXBAVKVJPHXTVOL-UHFFFAOYSA-N
XLogP3.04
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(diethylamino)ethyl]-6-ethyl-4-oxo-1H-quinoline-3-carboxamide;ethane
CID 143617094
2-(5-bromo-2-methyl-1H-indol-3-yl)-N-pentylacetamide
CID 38767316
N-[3-(N-ethylanilino)propyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
CID 31956332
N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide
CID 110463127
2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)acetamide
CID 113211952
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide
CID 31908743
N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide
CID 17144542
2-(2-methyl-1H-indol-3-yl)-N-(2-phenylethyl)acetamide
CID 31852687
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-prop-2-enylacetamide
CID 31899230
N-[2-(diethylamino)ethyl]-3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanamide
CID 8865731
N-[(4-cyanophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide
CID 46591179
2-(4-acetamidophenyl)-N-[2-(diethylamino)ethyl]acetamide
CID 108792640

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide (CID 25246473) is N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide is CCc1ccc2[nH]c(C)c(CC(=O)NCCN(CC)CC)c2c1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide?
The InChIKey is XBAVKVJPHXTVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O/c1-5-15-8-9-18-17(12-15)16(14(4)21-18)13-19(23)20-10-11-22(6-2)7-3/h8-9,12,21H,5-7,10-11,13H2,1-4H3,(H,20,23).
What are the key properties of N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide?
N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide has a molecular weight of 315.46 g/mol, XLogP of 3.04, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 25246473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).