5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine

C17H26N2O2 — CID 79166703

IUPAC5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCN1CCOC(COc2cccc3c2CCCC3N)C1
InChIInChI=1S/C17H26N2O2/c1-2-19-9-10-20-13(11-19)12-21-17-8-4-5-14-15(17)6-3-7-16(14)18/h4-5,8,13,16H,2-3,6-7,9-12,18H2,1H3
InChIKeyLKJBEJNMELIROD-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.12
Rot. Bonds4

About 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine

5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 79166703) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID79166703
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCN1CCOC(COc2cccc3c2CCCC3N)C1
InChIInChI=1S/C17H26N2O2/c1-2-19-9-10-20-13(11-19)12-21-17-8-4-5-14-15(17)6-3-7-16(14)18/h4-5,8,13,16H,2-3,6-7,9-12,18H2,1H3
InChIKeyLKJBEJNMELIROD-UHFFFAOYSA-N
XLogP2.12
TPSA47.72 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 ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
(2R)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154192
(2S)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154191
(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol
CID 79171283
1-[(4-ethylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydroindol-4-amine
CID 114401128
4-ethyl-2-[(5-fluoro-2-methylphenoxy)methyl]morpholine
CID 102990646
3-[(4-ethylmorpholin-2-yl)methoxy]-4-methylaniline
CID 79166695
4-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]but-3-yn-1-ol
CID 79172321
5-bromo-2-[(4-ethylmorpholin-2-yl)methoxy]aniline
CID 79167033
[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166497
N-methyl-5-(oxolan-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455735
3-[(4-ethylmorpholin-2-yl)methoxy]phenol
CID 79171875

Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine (CID 79166703) is 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine is CCN1CCOC(COc2cccc3c2CCCC3N)C1.
What is the InChIKey of 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is LKJBEJNMELIROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-2-19-9-10-20-13(11-19)12-21-17-8-4-5-14-15(17)6-3-7-16(14)18/h4-5,8,13,16H,2-3,6-7,9-12,18H2,1H3.
What are the key properties of 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine?
5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 290.41 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethylmorpholin-2-yl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 79166703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).