4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine

C14H20N2O2 — CID 66657088

IUPAC4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine
SMILESc1cc2c(cc1OCCN1CCOCC1)CNC2
InChIInChI=1S/C14H20N2O2/c1-2-14(9-13-11-15-10-12(1)13)18-8-5-16-3-6-17-7-4-16/h1-2,9,15H,3-8,10-11H2
InChIKeyIQJUZNJDZYTMBU-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.00
Rot. Bonds4

About 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine

4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine (PubChem CID 66657088) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine
PubChem CID66657088
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine
SMILESc1cc2c(cc1OCCN1CCOCC1)CNC2
InChIInChI=1S/C14H20N2O2/c1-2-14(9-13-11-15-10-12(1)13)18-8-5-16-3-6-17-7-4-16/h1-2,9,15H,3-8,10-11H2
InChIKeyIQJUZNJDZYTMBU-UHFFFAOYSA-N
XLogP1.00
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]morpholine
CID 69000749
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CID 43510321
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]morpholine
CID 3386987
4-[2-(4-ethynylphenoxy)ethyl]morpholine
CID 58608139
ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine
CID 143026753
4-[2-(4-tert-butyl-3-methylphenoxy)ethyl]morpholine
CID 59832136
[3-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 7164622
4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine
CID 143919423

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine?
The IUPAC name of 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine (CID 66657088) is 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine is c1cc2c(cc1OCCN1CCOCC1)CNC2.
What is the InChIKey of 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine?
The InChIKey is IQJUZNJDZYTMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-14(9-13-11-15-10-12(1)13)18-8-5-16-3-6-17-7-4-16/h1-2,9,15H,3-8,10-11H2.
What are the key properties of 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine?
4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine has a molecular weight of 248.33 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine is sourced from PubChem (CID 66657088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).