2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone

C16H22N2O — CID 115006940

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone
SMILESO=C(CN1CCCc2ccccc21)C1CCCCN1
InChIInChI=1S/C16H22N2O/c19-16(14-8-3-4-10-17-14)12-18-11-5-7-13-6-1-2-9-15(13)18/h1-2,6,9,14,17H,3-5,7-8,10-12H2
InChIKeyPKNCHBMFMBXSKV-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.15
Rot. Bonds3

About 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone

2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone (PubChem CID 115006940) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone
PubChem CID115006940
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone
SMILESO=C(CN1CCCc2ccccc21)C1CCCCN1
InChIInChI=1S/C16H22N2O/c19-16(14-8-3-4-10-17-14)12-18-11-5-7-13-6-1-2-9-15(13)18/h1-2,6,9,14,17H,3-5,7-8,10-12H2
InChIKeyPKNCHBMFMBXSKV-UHFFFAOYSA-N
XLogP2.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone with MolForge

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Related Compounds

(2R)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-2-carboxamide
CID 103813592
N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686666
fluoro 2-(3,4-dihydro-2H-quinolin-1-yl)acetate
CID 145056467
1-cyclopropyl-2-(2,3-dihydroindol-1-yl)ethanone
CID 63912554
1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
CID 115007056
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetic acid
CID 54483331
2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylpiperidin-1-yl)ethanone
CID 54816851
2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide
CID 2327118
2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)acetic acid
CID 119994270
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
CID 82078705
[4-(2-hydroxyphenyl)piperazin-1-yl]-piperidin-2-ylmethanone
CID 60937633
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-phenylacetohydrazide
CID 7923496

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone (CID 115006940) is 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone is O=C(CN1CCCc2ccccc21)C1CCCCN1.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone?
The InChIKey is PKNCHBMFMBXSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-16(14-8-3-4-10-17-14)12-18-11-5-7-13-6-1-2-9-15(13)18/h1-2,6,9,14,17H,3-5,7-8,10-12H2.
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone?
2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone has a molecular weight of 258.36 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-2-ylethanone is sourced from PubChem (CID 115006940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).