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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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).