1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one

C14H18N2O — CID 24700363

IUPAC1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCC1CNc2ccccc21
InChIInChI=1S/C14H18N2O/c17-14-6-3-8-16(14)9-7-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,11,15H,3,6-10H2
InChIKeyPPAZUSXZKKRWGI-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.21
Rot. Bonds3

About 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one

1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one (PubChem CID 24700363) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one
PubChem CID24700363
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCC1CNc2ccccc21
InChIInChI=1S/C14H18N2O/c17-14-6-3-8-16(14)9-7-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,11,15H,3,6-10H2
InChIKeyPPAZUSXZKKRWGI-UHFFFAOYSA-N
XLogP2.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 24695821
3-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-2,3-dihydro-1H-indole
CID 80574822
4-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1H-1,2,4-triazol-5-one
CID 107410540
3-[2-(4-tert-butylpiperidin-1-yl)ethyl]-2,3-dihydro-1H-indole
CID 80574620
1-[2-[(3S)-1-(cyclopropanecarbonyl)-2,3-dihydroindol-3-yl]ethyl]pyrrolidin-2-one
CID 96569870
3-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-indole
CID 80574811
3-[2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydro-1H-indole
CID 114490137
1-[2-[(3S)-1-methylsulfonyl-2,3-dihydroindol-3-yl]ethyl]pyrrolidin-2-one
CID 96567308
3-[2-(3-ethylpiperidin-1-yl)ethyl]-2,3-dihydro-1H-indole
CID 80576591
1-[2-[(3S)-1-[(2R)-morpholine-2-carbonyl]-2,3-dihydroindol-3-yl]ethyl]pyrrolidin-2-one
CID 124619896
3-[2-(2-propylpiperidin-1-yl)ethyl]-2,3-dihydro-1H-indole
CID 83055716
3-[2-(2,5-dimethylpiperidin-1-yl)ethyl]-2,3-dihydro-1H-indole
CID 80577266

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one (CID 24700363) is 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one is O=C1CCCN1CCC1CNc2ccccc21.
What is the InChIKey of 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one?
The InChIKey is PPAZUSXZKKRWGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14-6-3-8-16(14)9-7-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,11,15H,3,6-10H2.
What are the key properties of 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one?
1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]pyrrolidin-2-one is sourced from PubChem (CID 24700363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).