[(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone

C15H20N2O2 — CID 94881679

IUPAC[(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
SMILESC[C@@H]1COCCN1C(=O)c1cccc2c1CCCN2
InChIInChI=1S/C15H20N2O2/c1-11-10-19-9-8-17(11)15(18)13-4-2-6-14-12(13)5-3-7-16-14/h2,4,6,11,16H,3,5,7-10H2,1H3/t11-/m1/s1
InChIKeyPZHGFHLJDRWHFW-LLVKDONJSA-N
MW260.34 g/mol
LogP1.91
Rot. Bonds1

About [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone

[(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone (PubChem CID 94881679) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone.

Molecular Properties

Compound Name[(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
PubChem CID94881679
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name[(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
SMILESC[C@@H]1COCCN1C(=O)c1cccc2c1CCCN2
InChIInChI=1S/C15H20N2O2/c1-11-10-19-9-8-17(11)15(18)13-4-2-6-14-12(13)5-3-7-16-14/h2,4,6,11,16H,3,5,7-10H2,1H3/t11-/m1/s1
InChIKeyPZHGFHLJDRWHFW-LLVKDONJSA-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

Analyze [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone with MolForge

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Related Compounds

(2-methyl-1,4-oxazepan-4-yl)-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62973493
oxolan-3-yl(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 116610355
(3-methylpyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 55126550
1-(1,2,3,4-tetrahydroquinoline-5-carbonyl)pyrrolidine-2-carboxamide
CID 62848480
[2-(hydroxymethyl)pyrrolidin-1-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62849882
2-azabicyclo[2.2.1]heptan-2-yl(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62849199
2-[(3S)-3-methylmorpholine-4-carbonyl]benzonitrile
CID 130179782
(2-bromo-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
CID 103752337
1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106834546
[(3R)-3-hydroxypyrrolidin-1-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 107217199
(4-ethylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62849515
[2-(methylamino)-3-pyridinyl]-(3-methylmorpholin-4-yl)methanone
CID 62168003

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone?
The IUPAC name of [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone (CID 94881679) is [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone.
What is the SMILES notation for [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone?
The canonical SMILES for [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone is C[C@@H]1COCCN1C(=O)c1cccc2c1CCCN2.
What is the InChIKey of [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone?
The InChIKey is PZHGFHLJDRWHFW-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-10-19-9-8-17(11)15(18)13-4-2-6-14-12(13)5-3-7-16-14/h2,4,6,11,16H,3,5,7-10H2,1H3/t11-/m1/s1.
What are the key properties of [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone?
[(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone 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 [(3R)-3-methylmorpholin-4-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone is sourced from PubChem (CID 94881679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).