2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

C14H20Cl2N2O2 — CID 79182988

IUPAC2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCN1CCOC(COc2c(Cl)cc(Cl)cc2CCN)C1
InChIInChI=1S/C14H20Cl2N2O2/c1-18-4-5-19-12(8-18)9-20-14-10(2-3-17)6-11(15)7-13(14)16/h6-7,12H,2-5,8-9,17H2,1H3
InChIKeyJWNUAGGNSODCBB-UHFFFAOYSA-N
MW319.23 g/mol
LogP2.20
Rot. Bonds5

About 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine

2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (PubChem CID 79182988) has the molecular formula C14H20Cl2N2O2 and a molecular weight of 319.23 g/mol. Its IUPAC name is 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
PubChem CID79182988
Molecular FormulaC14H20Cl2N2O2
Molecular Weight319.23 g/mol
Exact Mass318.09
IUPAC Name2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
SMILESCN1CCOC(COc2c(Cl)cc(Cl)cc2CCN)C1
InChIInChI=1S/C14H20Cl2N2O2/c1-18-4-5-19-12(8-18)9-20-14-10(2-3-17)6-11(15)7-13(14)16/h6-7,12H,2-5,8-9,17H2,1H3
InChIKeyJWNUAGGNSODCBB-UHFFFAOYSA-N
XLogP2.20
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.23
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine with MolForge

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Related Compounds

[3-chloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 112607579
2-[3,5-dichloro-2-(cyclobutylmethoxy)phenyl]ethanamine
CID 65459079
2-[3,5-dichloro-2-(oxolan-3-ylmethoxy)phenyl]ethanamine
CID 54977002
[3-chloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
CID 112612743
2-[5-chloro-2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79182378
(2S)-2-[(4-chloro-2-iodophenoxy)methyl]-4-methylmorpholine
CID 58005244
2-[(3-chlorophenoxy)methyl]-4-methylmorpholine
CID 71048945
2-[(2-chloro-5-fluorophenoxy)methyl]-4-methylmorpholine
CID 114264381
4-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79166940
1-[5-chloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanone
CID 79171911
[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166937
1-[3,5-difluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 79886928

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The IUPAC name of 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine (CID 79182988) is 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is CN1CCOC(COc2c(Cl)cc(Cl)cc2CCN)C1.
What is the InChIKey of 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
The InChIKey is JWNUAGGNSODCBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2O2/c1-18-4-5-19-12(8-18)9-20-14-10(2-3-17)6-11(15)7-13(14)16/h6-7,12H,2-5,8-9,17H2,1H3.
What are the key properties of 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine?
2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine has a molecular weight of 319.23 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-dichloro-2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 79182988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).