N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide

C15H21N3O — CID 102915889

IUPACN-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
SMILESCCNCc1ccc2c(ccn2CC(=O)NCC)c1
InChIInChI=1S/C15H21N3O/c1-3-16-10-12-5-6-14-13(9-12)7-8-18(14)11-15(19)17-4-2/h5-9,16H,3-4,10-11H2,1-2H3,(H,17,19)
InChIKeyAGWZKXKIGKCTFT-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.89
Rot. Bonds6

About N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide

N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide (PubChem CID 102915889) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
PubChem CID102915889
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
SMILESCCNCc1ccc2c(ccn2CC(=O)NCC)c1
InChIInChI=1S/C15H21N3O/c1-3-16-10-12-5-6-14-13(9-12)7-8-18(14)11-15(19)17-4-2/h5-9,16H,3-4,10-11H2,1-2H3,(H,17,19)
InChIKeyAGWZKXKIGKCTFT-UHFFFAOYSA-N
XLogP1.89
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[5-(propylaminomethyl)indol-1-yl]acetamide
CID 102915996
N-(2-cyanoethyl)-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
CID 102915820
methyl 2-[5-(ethylaminomethyl)indol-1-yl]acetate
CID 102915843
N-cyclopropyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide
CID 102915871
N-ethyl-2-(5-methylindol-1-yl)acetamide
CID 116623028
N-ethyl-2-(5-formylindol-1-yl)acetamide
CID 102910515
N-butyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide
CID 102916722
N-butyl-2-[5-(methylaminomethyl)indol-1-yl]acetamide
CID 102915746
2-[5-(ethylaminomethyl)indol-1-yl]ethanol
CID 102915827
N-butyl-2-[5-(hydroxymethyl)indol-1-yl]acetamide
CID 102912501
N-tert-butyl-2-[6-(ethylaminomethyl)indol-1-yl]acetamide
CID 102916733
3-[5-(ethylaminomethyl)indol-1-yl]propan-1-ol
CID 102915831

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide?
The IUPAC name of N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide (CID 102915889) is N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide?
The canonical SMILES for N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide is CCNCc1ccc2c(ccn2CC(=O)NCC)c1.
What is the InChIKey of N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide?
The InChIKey is AGWZKXKIGKCTFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-16-10-12-5-6-14-13(9-12)7-8-18(14)11-15(19)17-4-2/h5-9,16H,3-4,10-11H2,1-2H3,(H,17,19).
What are the key properties of N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide?
N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide has a molecular weight of 259.35 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[5-(ethylaminomethyl)indol-1-yl]acetamide is sourced from PubChem (CID 102915889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).