N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide

C15H21N3O — CID 102914190

IUPACN-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide
SMILESCCNCc1cccc2ccn(CC(=O)NCC)c12
InChIInChI=1S/C15H21N3O/c1-3-16-10-13-7-5-6-12-8-9-18(15(12)13)11-14(19)17-4-2/h5-9,16H,3-4,10-11H2,1-2H3,(H,17,19)
InChIKeyPRCIRBACJONFFS-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.89
Rot. Bonds6

About N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide

N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide (PubChem CID 102914190) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide
PubChem CID102914190
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide
SMILESCCNCc1cccc2ccn(CC(=O)NCC)c12
InChIInChI=1S/C15H21N3O/c1-3-16-10-13-7-5-6-12-8-9-18(15(12)13)11-14(19)17-4-2/h5-9,16H,3-4,10-11H2,1-2H3,(H,17,19)
InChIKeyPRCIRBACJONFFS-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-3-[7-(propylaminomethyl)indol-1-yl]propanamide
CID 102914354
N-butyl-2-(7-ethylindol-1-yl)acetamide
CID 116618934
3-[7-(ethylaminomethyl)indol-1-yl]-2,2-dimethylpropanoic acid
CID 102914180
N-cyclopropyl-2-[7-(propylaminomethyl)indol-1-yl]acetamide
CID 102914268
N-[[1-(2-ethylsulfonylethyl)indol-7-yl]methyl]ethanamine
CID 102914060
5-[7-(ethylaminomethyl)indol-1-yl]pentan-1-ol
CID 102914086
3-[7-[(cyclopropylamino)methyl]indol-1-yl]-N-ethylpropanamide
CID 102914922
N-[[1-(pyrimidin-2-ylmethyl)indol-7-yl]methyl]ethanamine
CID 102914224
2-(7-ethylindol-1-yl)acetic acid
CID 28602716
N-[[1-(2-piperidin-1-ylethyl)indol-7-yl]methyl]ethanamine
CID 102914153
methyl 2-[7-[(2-methoxyethylamino)methyl]indol-1-yl]acetate
CID 102915321
2-[7-(aminomethyl)indol-1-yl]-N-propan-2-ylacetamide
CID 102913711

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide?
The IUPAC name of N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide (CID 102914190) is N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide?
The canonical SMILES for N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide is CCNCc1cccc2ccn(CC(=O)NCC)c12.
What is the InChIKey of N-ethyl-2-[7-(ethylaminomethyl)indol-1-yl]acetamide?
The InChIKey is PRCIRBACJONFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-16-10-13-7-5-6-12-8-9-18(15(12)13)11-14(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-[7-(ethylaminomethyl)indol-1-yl]acetamide?
N-ethyl-2-[7-(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-[7-(ethylaminomethyl)indol-1-yl]acetamide is sourced from PubChem (CID 102914190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).