(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone

C15H20N2O2 — CID 63522121

IUPAC(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone
SMILESCC1Cc2ccccc2N(C(=O)C2CNCCO2)C1
InChIInChI=1S/C15H20N2O2/c1-11-8-12-4-2-3-5-13(12)17(10-11)15(18)14-9-16-6-7-19-14/h2-5,11,14,16H,6-10H2,1H3
InChIKeyNLCPQTGQHASCJJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.20
Rot. Bonds1

About (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone

(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone (PubChem CID 63522121) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone.

Molecular Properties

Compound Name(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone
PubChem CID63522121
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone
SMILESCC1Cc2ccccc2N(C(=O)C2CNCCO2)C1
InChIInChI=1S/C15H20N2O2/c1-11-8-12-4-2-3-5-13(12)17(10-11)15(18)14-9-16-6-7-19-14/h2-5,11,14,16H,6-10H2,1H3
InChIKeyNLCPQTGQHASCJJ-UHFFFAOYSA-N
XLogP1.20
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 ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119776734
4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one
CID 78942007
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methylpiperazin-2-yl)methanone
CID 63526190
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-piperidin-2-ylmethanone
CID 63522655
5-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid
CID 107427196
(4-hydroxypyrrolidin-2-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63523014
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-methylpiperidin-2-yl)methanone
CID 63526013
morpholin-2-yl(spiro[2H-indole-3,1'-cyclopentane]-1-yl)methanone;hydrochloride
CID 119793377
2-amino-3-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 63522833
(3-amino-3,4-dihydro-2H-quinolin-1-yl)-[(2R)-oxolan-2-yl]methanone
CID 104856313
morpholin-2-yl-(4-nitro-2,3-dihydroindol-1-yl)methanone
CID 119788511
(3-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)-(oxolan-2-yl)methanone
CID 107388687

Frequently Asked Questions

What is the IUPAC name of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone?
The IUPAC name of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone (CID 63522121) is (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone.
What is the SMILES notation for (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone?
The canonical SMILES for (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone is CC1Cc2ccccc2N(C(=O)C2CNCCO2)C1.
What is the InChIKey of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone?
The InChIKey is NLCPQTGQHASCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-8-12-4-2-3-5-13(12)17(10-11)15(18)14-9-16-6-7-19-14/h2-5,11,14,16H,6-10H2,1H3.
What are the key properties of (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone?
(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone has a molecular weight of 260.34 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-3,4-dihydro-2H-quinolin-1-yl)-morpholin-2-ylmethanone is sourced from PubChem (CID 63522121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).