4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine

C16H21NO2 — CID 173045505

IUPAC4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine
SMILESC1=CC(OCCN2CCOCC2)c2ccccc2C1
InChIInChI=1S/C16H21NO2/c1-2-6-15-14(4-1)5-3-7-16(15)19-13-10-17-8-11-18-12-9-17/h1-4,6-7,16H,5,8-13H2
InChIKeyLYCOTGRXBFMCSA-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.19
Rot. Bonds4

About 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine

4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine (PubChem CID 173045505) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine
PubChem CID173045505
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Name4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine
SMILESC1=CC(OCCN2CCOCC2)c2ccccc2C1
InChIInChI=1S/C16H21NO2/c1-2-6-15-14(4-1)5-3-7-16(15)19-13-10-17-8-11-18-12-9-17/h1-4,6-7,16H,5,8-13H2
InChIKeyLYCOTGRXBFMCSA-UHFFFAOYSA-N
XLogP2.19
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine
CID 107387425
4,10-bis[2-(3,4-diphenylcyclopentyl)oxyethyl]-1,7-dioxa-4,10-diazacyclododecane
CID 72568901
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 75427921
4-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]morpholine
CID 82048427
(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 78936484
methane;4-(2-phenylethyl)morpholine
CID 143698819
4-[2-[[(3S)-3,4-dihydroisoquinolin-3-yl]methoxy]ethyl]morpholine
CID 141381503
N-(2-morpholin-4-ylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43195481
4-[[1-methyl-5-[(4-phenylpiperidin-1-yl)methyl]pyrrol-2-yl]methyl]morpholine
CID 11581161
N-(2-morpholin-4-ylethoxy)benzamide
CID 110642751
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
2,2-dimethyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-1H-naphthalen-1-amine
CID 115531836

Frequently Asked Questions

What is the IUPAC name of 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine?
The IUPAC name of 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine (CID 173045505) is 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine is C1=CC(OCCN2CCOCC2)c2ccccc2C1.
What is the InChIKey of 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine?
The InChIKey is LYCOTGRXBFMCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-2-6-15-14(4-1)5-3-7-16(15)19-13-10-17-8-11-18-12-9-17/h1-4,6-7,16H,5,8-13H2.
What are the key properties of 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine?
4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine has a molecular weight of 259.35 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1,4-dihydronaphthalen-1-yloxy)ethyl]morpholine is sourced from PubChem (CID 173045505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).