N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide

C18H28N2O — CID 82985554

IUPACN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCCC1CNc2ccccc21
InChIInChI=1S/C18H28N2O/c1-3-7-14(8-4-2)18(21)19-12-11-15-13-20-17-10-6-5-9-16(15)17/h5-6,9-10,14-15,20H,3-4,7-8,11-13H2,1-2H3,(H,19,21)
InChIKeyJZMQKVHLFRTJTG-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.92
Rot. Bonds8

About N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide

N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide (PubChem CID 82985554) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide
PubChem CID82985554
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCCC1CNc2ccccc21
InChIInChI=1S/C18H28N2O/c1-3-7-14(8-4-2)18(21)19-12-11-15-13-20-17-10-6-5-9-16(15)17/h5-6,9-10,14-15,20H,3-4,7-8,11-13H2,1-2H3,(H,19,21)
InChIKeyJZMQKVHLFRTJTG-UHFFFAOYSA-N
XLogP3.92
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide 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-(2,3-dihydro-1H-indol-3-yl)ethyl]octanamide
CID 43125233
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-(2-fluorophenyl)acetamide
CID 24709286
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-fluorobenzamide
CID 24700732
tert-butyl N-[2-[(3S)-2,3-dihydro-1H-indol-3-yl]ethyl]carbamate
CID 40546938
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2,3-dimethylbenzamide
CID 24709751
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-methoxy-2-methylpropanamide
CID 103019631
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1-methylpyrazole-3-carboxamide
CID 103117423
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-methylpiperidine-1-carboxamide
CID 79158396
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-methylcyclopentane-1-carboxamide
CID 107176784
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]octan-1-amine
CID 115568760
2-(2,3-dihydro-1H-indol-3-yl)-N-pentylacetamide
CID 80573792
2-(2,3-dihydro-1H-indol-3-yl)-N-octylacetamide
CID 115567924

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide?
The IUPAC name of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide (CID 82985554) is N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide.
What is the SMILES notation for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide?
The canonical SMILES for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide is CCCC(CCC)C(=O)NCCC1CNc2ccccc21.
What is the InChIKey of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide?
The InChIKey is JZMQKVHLFRTJTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-3-7-14(8-4-2)18(21)19-12-11-15-13-20-17-10-6-5-9-16(15)17/h5-6,9-10,14-15,20H,3-4,7-8,11-13H2,1-2H3,(H,19,21).
What are the key properties of N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide?
N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide has a molecular weight of 288.44 g/mol, XLogP of 3.92, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-propylpentanamide is sourced from PubChem (CID 82985554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).