N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide

C17H23N3O — CID 61258585

IUPACN-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C17H23N3O/c21-17(11-13-5-8-18-9-6-13)19-10-7-14-12-20-16-4-2-1-3-15(14)16/h1-4,12-13,18,20H,5-11H2,(H,19,21)
InChIKeyJKBAHQIRJFUXNB-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.22
Rot. Bonds5

About N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide

N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide (PubChem CID 61258585) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide
PubChem CID61258585
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C17H23N3O/c21-17(11-13-5-8-18-9-6-13)19-10-7-14-12-20-16-4-2-1-3-15(14)16/h1-4,12-13,18,20H,5-11H2,(H,19,21)
InChIKeyJKBAHQIRJFUXNB-UHFFFAOYSA-N
XLogP2.22
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 127049127
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
N'-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanediamide
CID 108942165
2-[acetyl(cyclopropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 113158350
3-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 588711
4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide
CID 112528864
1-(2-cyclohexylethyl)-3-[2-(1H-indol-3-yl)ethyl]urea
CID 108888651
4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate
CID 7019224
N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide
CID 20969018
[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] cyclohexanecarboxylate
CID 9017170
N-[2-(cyclohexylmethylamino)ethyl]-3-(1H-indol-3-yl)propanamide
CID 68709397
2-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclopropane-1-carboxylic acid
CID 60791887

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide (CID 61258585) is N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)NCCc1c[nH]c2ccccc12.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide?
The InChIKey is JKBAHQIRJFUXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c21-17(11-13-5-8-18-9-6-13)19-10-7-14-12-20-16-4-2-1-3-15(14)16/h1-4,12-13,18,20H,5-11H2,(H,19,21).
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide?
N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide has a molecular weight of 285.39 g/mol, XLogP of 2.22, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61258585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).