1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine

C17H22N2O — CID 79093323

IUPAC1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine
SMILESCN1CCOC(C(N)Cc2cccc3ccccc23)C1
InChIInChI=1S/C17H22N2O/c1-19-9-10-20-17(12-19)16(18)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-8,16-17H,9-12,18H2,1H3
InChIKeyNCRMXJVJPSHTMB-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.04
Rot. Bonds3

About 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine

1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine (PubChem CID 79093323) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine.

Molecular Properties

Compound Name1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine
PubChem CID79093323
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine
SMILESCN1CCOC(C(N)Cc2cccc3ccccc23)C1
InChIInChI=1S/C17H22N2O/c1-19-9-10-20-17(12-19)16(18)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-8,16-17H,9-12,18H2,1H3
InChIKeyNCRMXJVJPSHTMB-UHFFFAOYSA-N
XLogP2.04
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine
CID 79093432
2-(1-benzothiophen-3-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79092573
2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 83183147
N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine
CID 79095140
2-(3,4-difluorophenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 82922361
2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658002
2-(3-bromothiophen-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093041
2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 107308854
2-(1-butan-2-ylpyrazol-3-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093134
isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
CID 79092758
(4-methylmorpholin-2-yl)-[3-(2-methylpropyl)phenyl]methanamine
CID 116544706
isoquinolin-8-yl-(4-methylmorpholin-2-yl)methanol
CID 103143463

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine?
The IUPAC name of 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine (CID 79093323) is 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine.
What is the SMILES notation for 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine?
The canonical SMILES for 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine is CN1CCOC(C(N)Cc2cccc3ccccc23)C1.
What is the InChIKey of 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine?
The InChIKey is NCRMXJVJPSHTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-19-9-10-20-17(12-19)16(18)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-8,16-17H,9-12,18H2,1H3.
What are the key properties of 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine?
1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine has a molecular weight of 270.38 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine is sourced from PubChem (CID 79093323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).