4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride

C16H21ClN2O2 — CID 2958972

IUPAC4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride
SMILESCc1cc(OCCN2CCOCC2)nc2ccccc12.Cl
InChIInChI=1S/C16H20N2O2.ClH/c1-13-12-16(17-15-5-3-2-4-14(13)15)20-11-8-18-6-9-19-10-7-18;/h2-5,12H,6-11H2,1H3;1H
InChIKeyDYIPVVJXBHDKMV-UHFFFAOYSA-N
MW308.81 g/mol
LogP2.68
Rot. Bonds4

About 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride

4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride (PubChem CID 2958972) has the molecular formula C16H21ClN2O2 and a molecular weight of 308.81 g/mol. Its IUPAC name is 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride.

Molecular Properties

Compound Name4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride
PubChem CID2958972
Molecular FormulaC16H21ClN2O2
Molecular Weight308.81 g/mol
Exact Mass308.13
IUPAC Name4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride
SMILESCc1cc(OCCN2CCOCC2)nc2ccccc12.Cl
InChIInChI=1S/C16H20N2O2.ClH/c1-13-12-16(17-15-5-3-2-4-14(13)15)20-11-8-18-6-9-19-10-7-18;/h2-5,12H,6-11H2,1H3;1H
InChIKeyDYIPVVJXBHDKMV-UHFFFAOYSA-N
XLogP2.68
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.81
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 6857
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CID 10127424
2-Methyl-5-[2-[4-[[3-(4-methyl-1,4-diazepan-1-yl)phenyl]methyl]piperidin-1-yl]ethoxy]quinoline
CID 10127877
N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]acetamide
CID 10173263
N-methyl-N-[3-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenyl]acetamide
CID 10194820
2-Methyl-5-[2-[4-[[3-(4-methylpiperazin-1-yl)phenyl]methyl]piperidin-1-yl]ethoxy]quinoline
CID 10195275
3-[5-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridin-3-yl]-quinoline
CID 44372369
4-[1-(4-Methoxyphenyl)ethenyl]-2-methylquinoline
CID 91971313

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride?
The IUPAC name of 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride (CID 2958972) is 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride.
What is the SMILES notation for 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride?
The canonical SMILES for 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride is Cc1cc(OCCN2CCOCC2)nc2ccccc12.Cl.
What is the InChIKey of 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride?
The InChIKey is DYIPVVJXBHDKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2.ClH/c1-13-12-16(17-15-5-3-2-4-14(13)15)20-11-8-18-6-9-19-10-7-18;/h2-5,12H,6-11H2,1H3;1H.
What are the key properties of 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride?
4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride has a molecular weight of 308.81 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methylquinolin-2-yl)oxyethyl]morpholine;hydrochloride is sourced from PubChem (CID 2958972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).