2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine

C19H29N3 — CID 83976864

IUPAC2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine
SMILESCCN1CCC(C(CN)c2cn(CC)c3ccccc23)CC1
InChIInChI=1S/C19H29N3/c1-3-21-11-9-15(10-12-21)17(13-20)18-14-22(4-2)19-8-6-5-7-16(18)19/h5-8,14-15,17H,3-4,9-13,20H2,1-2H3
InChIKeyNZLFAVWLJJSYNW-UHFFFAOYSA-N
MW299.46 g/mol
LogP3.44
Rot. Bonds5

About 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine

2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine (PubChem CID 83976864) has the molecular formula C19H29N3 and a molecular weight of 299.46 g/mol. Its IUPAC name is 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine
PubChem CID83976864
Molecular FormulaC19H29N3
Molecular Weight299.46 g/mol
Exact Mass299.24
IUPAC Name2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine
SMILESCCN1CCC(C(CN)c2cn(CC)c3ccccc23)CC1
InChIInChI=1S/C19H29N3/c1-3-21-11-9-15(10-12-21)17(13-20)18-14-22(4-2)19-8-6-5-7-16(18)19/h5-8,14-15,17H,3-4,9-13,20H2,1-2H3
InChIKeyNZLFAVWLJJSYNW-UHFFFAOYSA-N
XLogP3.44
TPSA34.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-2-(1-methylindol-3-yl)ethanamine
CID 10633946
2-(4-methylcyclohexyl)-2-(1-methylindol-3-yl)ethanamine
CID 83976772
1-[1-[(1-ethylindol-3-yl)methyl]piperidin-4-yl]ethanamine
CID 63596895
1-[1-[(1-ethylindol-3-yl)methyl]pyrrolidin-3-yl]ethanamine
CID 103975700
[1-[(1-ethylindol-3-yl)methyl]pyrrolidin-3-yl]methanamine
CID 62068055
2-(1-ethylindol-3-yl)-2-thiophen-2-ylethanamine
CID 83987665
2-[4-[2-amino-1-(1,2-dimethylindol-3-yl)ethyl]piperidin-1-yl]ethanol
CID 83976723
(1S)-1-(1-ethylindol-3-yl)-N-methylethanamine
CID 124705704
2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine
CID 83973119
2-(3-ethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine
CID 83973250
2-(1-ethylindol-3-yl)-2-(3-methylphenyl)ethanamine
CID 53213705
1-[(1-ethylpiperidin-4-yl)methyl]indole-3-carboxylic acid
CID 54164902

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine?
The IUPAC name of 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine (CID 83976864) is 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine.
What is the SMILES notation for 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine?
The canonical SMILES for 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine is CCN1CCC(C(CN)c2cn(CC)c3ccccc23)CC1.
What is the InChIKey of 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine?
The InChIKey is NZLFAVWLJJSYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3/c1-3-21-11-9-15(10-12-21)17(13-20)18-14-22(4-2)19-8-6-5-7-16(18)19/h5-8,14-15,17H,3-4,9-13,20H2,1-2H3.
What are the key properties of 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine?
2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine has a molecular weight of 299.46 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylindol-3-yl)-2-(1-ethylpiperidin-4-yl)ethanamine is sourced from PubChem (CID 83976864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).