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

C17H26N2O2 — CID 75386556

IUPAC1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol
SMILESCC1CCN(CC(O)CN2CCOCC2)c2ccccc21
InChIInChI=1S/C17H26N2O2/c1-14-6-7-19(17-5-3-2-4-16(14)17)13-15(20)12-18-8-10-21-11-9-18/h2-5,14-15,20H,6-13H2,1H3
InChIKeyLUYMOSFZUQQJHF-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.69
Rot. Bonds4

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

1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol (PubChem CID 75386556) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol
PubChem CID75386556
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol
SMILESCC1CCN(CC(O)CN2CCOCC2)c2ccccc21
InChIInChI=1S/C17H26N2O2/c1-14-6-7-19(17-5-3-2-4-16(14)17)13-15(20)12-18-8-10-21-11-9-18/h2-5,14-15,20H,6-13H2,1H3
InChIKeyLUYMOSFZUQQJHF-UHFFFAOYSA-N
XLogP1.69
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-
CID 103845
1,2-Propanediol, 3-(3,4-dihydro-1(2H)-quinolinyl)-
CID 458694
2-[2,2-dioxo-1-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]-4H-2lambda6,1,3-benzothiadiazin-3-yl]ethanol
CID 10137876
2-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-ol
CID 10103709
4-(10-methyl-9H-acridin-9-yl)morpholine
CID 137649760
1-[5-(benzylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(methylamino)propan-2-ol
CID 155549658
4-[4-(1-Propylpiperidin-4-yl)phenyl]morpholine
CID 57387304
1-(3,4-dihydro-1(2H)-quinolinyl)-3-(3-methyl-1-piperidinyl)-2-propanol
CID 247530
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-hydroxypiperidin-1-yl)propan-1-one
CID 162353378
Quinoline, 1,2,3,4-tetrahydro-N-(2-(4-morpholino)ethyl)-, hydrochloride
CID 114006
1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4-trimethyl-
CID 103774
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-hydroxypiperidin-1-yl)propan-1-one
CID 162353369

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol (CID 75386556) is 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol is CC1CCN(CC(O)CN2CCOCC2)c2ccccc21.
What is the InChIKey of 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol?
The InChIKey is LUYMOSFZUQQJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-14-6-7-19(17-5-3-2-4-16(14)17)13-15(20)12-18-8-10-21-11-9-18/h2-5,14-15,20H,6-13H2,1H3.
What are the key properties of 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol?
1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol has a molecular weight of 290.41 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 75386556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).