N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide

C17H25N3O — CID 84556794

IUPACN-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide
SMILESCCN(CC)CCNC(=O)CCn1ccc2ccccc21
InChIInChI=1S/C17H25N3O/c1-3-19(4-2)14-11-18-17(21)10-13-20-12-9-15-7-5-6-8-16(15)20/h5-9,12H,3-4,10-11,13-14H2,1-2H3,(H,18,21)
InChIKeyJHHZJDONDFZQMB-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.49
Rot. Bonds8

About N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide

N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide (PubChem CID 84556794) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide
PubChem CID84556794
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide
SMILESCCN(CC)CCNC(=O)CCn1ccc2ccccc21
InChIInChI=1S/C17H25N3O/c1-3-19(4-2)14-11-18-17(21)10-13-20-12-9-15-7-5-6-8-16(15)20/h5-9,12H,3-4,10-11,13-14H2,1-2H3,(H,18,21)
InChIKeyJHHZJDONDFZQMB-UHFFFAOYSA-N
XLogP2.49
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxybutyl)-3-indol-1-ylpropanamide
CID 111429170
N-[3-[benzyl(methyl)amino]propyl]-3-indol-1-ylpropanamide
CID 18118692
3-indol-1-yl-N-[2-(2-methylphenyl)ethyl]propanamide
CID 18114637
1,1-diethyl-3-(2-indol-1-ylethyl)urea
CID 108726423
3-(1,3-dioxoisoindol-2-yl)-N-(2-indol-1-ylethyl)propanamide
CID 108750509
3-indol-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propanamide
CID 86930499
3-indol-1-yl-N-(4-pyrrolidin-1-ylbutyl)propanamide
CID 84556804
2-[2-(3-indol-1-ylpropanoylamino)ethoxy]propanoic acid
CID 110495262
3-(3-indol-1-ylpropanoylamino)-2-methylpropanoic acid
CID 119236973
N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide
CID 18111353
N-[2-(diethylamino)ethyl]-5-indol-1-ylthiophene-2-carboxamide
CID 20940664
1-[4-(diethylamino)butyl]-3-(3-indol-1-ylpropyl)-2-methylguanidine
CID 111341527

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide (CID 84556794) is N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide is CCN(CC)CCNC(=O)CCn1ccc2ccccc21.
What is the InChIKey of N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide?
The InChIKey is JHHZJDONDFZQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-3-19(4-2)14-11-18-17(21)10-13-20-12-9-15-7-5-6-8-16(15)20/h5-9,12H,3-4,10-11,13-14H2,1-2H3,(H,18,21).
What are the key properties of N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide?
N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide has a molecular weight of 287.41 g/mol, XLogP of 2.49, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide is sourced from PubChem (CID 84556794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).