(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone

C15H20N2O2 — CID 102567774

IUPAC(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone
SMILESCC1CCc2cc(C(=O)N3CCOCC3)ccc2N1
InChIInChI=1S/C15H20N2O2/c1-11-2-3-12-10-13(4-5-14(12)16-11)15(18)17-6-8-19-9-7-17/h4-5,10-11,16H,2-3,6-9H2,1H3
InChIKeyXVOWBKZLHFPIBR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.91
Rot. Bonds1

About (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone

(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone (PubChem CID 102567774) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone
PubChem CID102567774
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone
SMILESCC1CCc2cc(C(=O)N3CCOCC3)ccc2N1
InChIInChI=1S/C15H20N2O2/c1-11-2-3-12-10-13(4-5-14(12)16-11)15(18)17-6-8-19-9-7-17/h4-5,10-11,16H,2-3,6-9H2,1H3
InChIKeyXVOWBKZLHFPIBR-UHFFFAOYSA-N
XLogP1.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-oxazepan-4-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 62973285
N,N,2-trimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 102567770
2-methyl-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
CID 86099294
2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone
CID 90299623
7-(morpholine-4-carbonyl)-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one
CID 22427117
1-(2-methyl-2,3-dihydro-1H-indol-5-yl)-2-(2-morpholin-4-ylethylamino)ethanone
CID 82257951
4,4-dimethyl-6-(morpholine-4-carbonyl)-1,3-dihydroquinolin-2-one
CID 91946268
7-(7-tert-butyl-1,4-oxazepane-4-carbonyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 138009757
1-[4-(2,3-dihydro-1H-indole-5-carbonyl)piperazin-1-yl]ethanone
CID 60893291
1-[6-(morpholine-4-carbonyl)-2,3-dihydroindol-1-yl]ethanone
CID 53014605
(4-bromo-3-methylphenyl)-morpholin-4-ylmethanone
CID 18960596
ethane;(6-methylnaphthalen-2-yl)-morpholin-4-ylmethanone
CID 143890558

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone?
The IUPAC name of (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone (CID 102567774) is (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone is CC1CCc2cc(C(=O)N3CCOCC3)ccc2N1.
What is the InChIKey of (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone?
The InChIKey is XVOWBKZLHFPIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-2-3-12-10-13(4-5-14(12)16-11)15(18)17-6-8-19-9-7-17/h4-5,10-11,16H,2-3,6-9H2,1H3.
What are the key properties of (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone?
(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone has a molecular weight of 260.34 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 102567774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).