4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine

C15H22N2O2 — CID 151491731

IUPAC4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine
SMILESCOc1cccc2c1CC(CN1CCOCC1)NC2
InChIInChI=1S/C15H22N2O2/c1-18-15-4-2-3-12-10-16-13(9-14(12)15)11-17-5-7-19-8-6-17/h2-4,13,16H,5-11H2,1H3
InChIKeyPOPJZAWJQUQEEK-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.04
Rot. Bonds3

About 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine

4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine (PubChem CID 151491731) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine
PubChem CID151491731
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine
SMILESCOc1cccc2c1CC(CN1CCOCC1)NC2
InChIInChI=1S/C15H22N2O2/c1-18-15-4-2-3-12-10-16-13(9-14(12)15)11-17-5-7-19-8-6-17/h2-4,13,16H,5-11H2,1H3
InChIKeyPOPJZAWJQUQEEK-UHFFFAOYSA-N
XLogP1.04
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine with MolForge

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Related Compounds

6-Methoxy-1,2,3,4-tetrahydroisoquinoline
CID 39356
4-Cyclohexyl-1-[N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-aminoethyl]piperidine
CID 44598190
7-(3-(Piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroisoquinoline
CID 44412593
8-Methoxy-1,2,3,4-tetrahydroisoquinoline
CID 12950747
7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
CID 15940011
8-(3-(Piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroisoquinoline
CID 44412649
2-Ethyl-8-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroisoquinoline
CID 44412695
2-Ethyl-5-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroisoquinoline
CID 44412745
6-[3-(Piperidin-1-yl)propoxy]-1,2,3,4-tetrahydroisoquinoline
CID 44412779
1-(1-cyclohexyl-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-2-hydroxypropyl]amino]ethanone
CID 59396429
2-(2,3-dimethylphenoxy)-N-(2-methoxyethyl)-1-phenylethanamine;hydrochloride
CID 162324215
(S)-N-(3-methoxy-2-methylbenzyl)-N-(tetrahydro-2H-pyran-4-yl)pyrrolidin-3-amine
CID 44441349

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine?
The IUPAC name of 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine (CID 151491731) is 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine.
What is the SMILES notation for 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine?
The canonical SMILES for 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine is COc1cccc2c1CC(CN1CCOCC1)NC2.
What is the InChIKey of 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine?
The InChIKey is POPJZAWJQUQEEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-18-15-4-2-3-12-10-16-13(9-14(12)15)11-17-5-7-19-8-6-17/h2-4,13,16H,5-11H2,1H3.
What are the key properties of 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine?
4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine has a molecular weight of 262.35 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]morpholine is sourced from PubChem (CID 151491731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).