(4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone

C16H22N2O2 — CID 43373219

IUPAC(4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone
SMILESCOC1CCN(C(=O)C2CCc3ccccc3N2)CC1
InChIInChI=1S/C16H22N2O2/c1-20-13-8-10-18(11-9-13)16(19)15-7-6-12-4-2-3-5-14(12)17-15/h2-5,13,15,17H,6-11H2,1H3
InChIKeyREFYJGHKJBDMSL-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.05
Rot. Bonds2

About (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone

(4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone (PubChem CID 43373219) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone.

Molecular Properties

Compound Name(4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone
PubChem CID43373219
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name(4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone
SMILESCOC1CCN(C(=O)C2CCc3ccccc3N2)CC1
InChIInChI=1S/C16H22N2O2/c1-20-13-8-10-18(11-9-13)16(19)15-7-6-12-4-2-3-5-14(12)17-15/h2-5,13,15,17H,6-11H2,1H3
InChIKeyREFYJGHKJBDMSL-UHFFFAOYSA-N
XLogP2.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone
CID 103533859
(4-propan-2-ylpiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone
CID 103495813
(4-methoxypiperidin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone
CID 61156076
(4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone;hydrochloride
CID 119275336
(3-hydroxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone
CID 61435167
methyl 4-(2,3-dihydro-1H-indole-2-carbonyl)piperazine-1-carboxylate
CID 76894114
[(2R)-2,3-dihydro-1H-indol-2-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 124591695
argon;1,2,3,4-tetrahydroquinoline-2-carboxylic acid
CID 158312958
2-(4-methoxypiperidine-1-carbonyl)benzoic acid
CID 43372663
[(2S)-2,3-dihydro-1H-indol-2-yl]-pyrrolidin-1-ylmethanone
CID 61148628
(4-tert-butylpiperidin-1-yl)-[(2S)-2,3-dihydro-1H-indol-2-yl]methanone
CID 62084353
2,3-dihydro-1H-indol-2-yl-(3-methylpyrrolidin-1-yl)methanone
CID 76895982

Frequently Asked Questions

What is the IUPAC name of (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone?
The IUPAC name of (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone (CID 43373219) is (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone.
What is the SMILES notation for (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone?
The canonical SMILES for (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone is COC1CCN(C(=O)C2CCc3ccccc3N2)CC1.
What is the InChIKey of (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone?
The InChIKey is REFYJGHKJBDMSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-20-13-8-10-18(11-9-13)16(19)15-7-6-12-4-2-3-5-14(12)17-15/h2-5,13,15,17H,6-11H2,1H3.
What are the key properties of (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone?
(4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone has a molecular weight of 274.36 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxypiperidin-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone is sourced from PubChem (CID 43373219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).