N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine

C16H26N2O2 — CID 103913578

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine
SMILESCCN1CCOC(CNC(COC)c2ccccc2)C1
InChIInChI=1S/C16H26N2O2/c1-3-18-9-10-20-15(12-18)11-17-16(13-19-2)14-7-5-4-6-8-14/h4-8,15-17H,3,9-13H2,1-2H3
InChIKeyDBBYOGRKRTZDPP-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.68
Rot. Bonds7

About N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine

N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine (PubChem CID 103913578) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine
PubChem CID103913578
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine
SMILESCCN1CCOC(CNC(COC)c2ccccc2)C1
InChIInChI=1S/C16H26N2O2/c1-3-18-9-10-20-15(12-18)11-17-16(13-19-2)14-7-5-4-6-8-14/h4-8,15-17H,3,9-13H2,1-2H3
InChIKeyDBBYOGRKRTZDPP-UHFFFAOYSA-N
XLogP1.68
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-N-[(4-ethylmorpholin-2-yl)methyl]-1-phenylethanamine
CID 79165339
N-[(4-ethylmorpholin-2-yl)methyl]-1-methoxybutan-2-amine
CID 79164627
(1S)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-phenylpropan-1-amine
CID 95291809
N-[(4-ethylmorpholin-2-yl)methyl]-3-methyl-2-phenylbutan-1-amine
CID 107876440
N-[(4-ethylmorpholin-2-yl)methyl]-1-(3-fluorophenyl)ethanamine
CID 78946838
N-[(4-ethylmorpholin-2-yl)methyl]-1,1-dithiophen-2-ylmethanamine
CID 114399605
N-[(4-ethylmorpholin-2-yl)methyl]-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 115899761
N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine
CID 79164854
4-[1-[(4-ethylmorpholin-2-yl)methylamino]ethyl]phenol
CID 114399621
(1S)-N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-fluorophenyl)ethanamine
CID 81347515
1-(4-ethoxyphenyl)-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 115900054
2-methoxy-N-[(1-methylpiperidin-4-yl)methyl]-1-phenylethanamine
CID 103464163

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine (CID 103913578) is N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine is CCN1CCOC(CNC(COC)c2ccccc2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine?
The InChIKey is DBBYOGRKRTZDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-18-9-10-20-15(12-18)11-17-16(13-19-2)14-7-5-4-6-8-14/h4-8,15-17H,3,9-13H2,1-2H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine?
N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine has a molecular weight of 278.40 g/mol, XLogP of 1.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxy-1-phenylethanamine is sourced from PubChem (CID 103913578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).