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

C16H22N2O2 — CID 66434915

IUPAC1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone
SMILESCC1CCc2ccccc2N1C(=O)CC1CNCCO1
InChIInChI=1S/C16H22N2O2/c1-12-6-7-13-4-2-3-5-15(13)18(12)16(19)10-14-11-17-8-9-20-14/h2-5,12,14,17H,6-11H2,1H3
InChIKeyGBVLQRDINRTQMK-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.73
Rot. Bonds2

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

1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone (PubChem CID 66434915) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone.

Molecular Properties

Compound Name1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone
PubChem CID66434915
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone
SMILESCC1CCc2ccccc2N1C(=O)CC1CNCCO1
InChIInChI=1S/C16H22N2O2/c1-12-6-7-13-4-2-3-5-15(13)18(12)16(19)10-14-11-17-8-9-20-14/h2-5,12,14,17H,6-11H2,1H3
InChIKeyGBVLQRDINRTQMK-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
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
3-chloro-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
CID 36690377
1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-morpholin-2-ylethanone
CID 66426809
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-2-ylacetamide
CID 66433005
1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-morpholin-2-ylethanone
CID 70726575
(4-aminooxan-4-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 115293471
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 66427682
N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-2-ylacetamide
CID 66434176
[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 95898230
1-(3,4-dihydro-1H-isochromen-1-yl)-3-morpholin-2-ylpropan-2-one
CID 116586320
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119688095
(3S)-2-[2-[(2R)-morpholin-2-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 125119699

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone?
The IUPAC name of 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone (CID 66434915) is 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone.
What is the SMILES notation for 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone?
The canonical SMILES for 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone is CC1CCc2ccccc2N1C(=O)CC1CNCCO1.
What is the InChIKey of 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone?
The InChIKey is GBVLQRDINRTQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-12-6-7-13-4-2-3-5-15(13)18(12)16(19)10-14-11-17-8-9-20-14/h2-5,12,14,17H,6-11H2,1H3.
What are the key properties of 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone?
1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone has a molecular weight of 274.36 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-2-ylethanone is sourced from PubChem (CID 66434915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).