1-(1-piperidin-4-ylethyl)-2,3-dihydroindole

C15H22N2 — CID 105488726

IUPAC1-(1-piperidin-4-ylethyl)-2,3-dihydroindole
SMILESCC(C1CCNCC1)N1CCc2ccccc21
InChIInChI=1S/C15H22N2/c1-12(13-6-9-16-10-7-13)17-11-8-14-4-2-3-5-15(14)17/h2-5,12-13,16H,6-11H2,1H3
InChIKeyFHELSHGHKFOCBJ-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.44
Rot. Bonds2

About 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole

1-(1-piperidin-4-ylethyl)-2,3-dihydroindole (PubChem CID 105488726) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole.

Molecular Properties

Compound Name1-(1-piperidin-4-ylethyl)-2,3-dihydroindole
PubChem CID105488726
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name1-(1-piperidin-4-ylethyl)-2,3-dihydroindole
SMILESCC(C1CCNCC1)N1CCc2ccccc21
InChIInChI=1S/C15H22N2/c1-12(13-6-9-16-10-7-13)17-11-8-14-4-2-3-5-15(14)17/h2-5,12-13,16H,6-11H2,1H3
InChIKeyFHELSHGHKFOCBJ-UHFFFAOYSA-N
XLogP2.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-pyrrolidin-3-ylethyl)-1,3-dihydroisoindole
CID 105470484
1-pyrrolidin-3-yl-2,3-dihydroindole;dihydrochloride
CID 53407976
2-(2,3-dihydroindol-1-yl)pentan-3-one
CID 64868632
N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120644013
1-piperazin-1-yl-2,3-dihydroindole
CID 22038430
2-(2,3-dihydroindol-1-yl)-3-methylbutanamide
CID 82040813
4-[1-(2,3-dihydroindol-1-yl)-2-methylpropyl]aniline
CID 82024554
2-(2,3-dihydroindol-1-yl)-N-(dimethylaminosulfanyl)propan-1-amine
CID 170221823
2,4-bis(3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 151944573
1-(1-methoxypropyl)-2,3-dihydroindole
CID 89013403
1-propan-2-yl-6-tritio-2,3-dihydroindole
CID 166586860
1-[(2S)-2-(2,3-dihydroindol-1-yl)propyl]-3-[(3S)-2-oxoazepan-3-yl]urea
CID 94030578

Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole?
The IUPAC name of 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole (CID 105488726) is 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole.
What is the SMILES notation for 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole?
The canonical SMILES for 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole is CC(C1CCNCC1)N1CCc2ccccc21.
What is the InChIKey of 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole?
The InChIKey is FHELSHGHKFOCBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-12(13-6-9-16-10-7-13)17-11-8-14-4-2-3-5-15(14)17/h2-5,12-13,16H,6-11H2,1H3.
What are the key properties of 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole?
1-(1-piperidin-4-ylethyl)-2,3-dihydroindole has a molecular weight of 230.36 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-4-ylethyl)-2,3-dihydroindole is sourced from PubChem (CID 105488726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).