1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine

C15H24N2O3 — CID 83100712

IUPAC1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine
SMILESCNCC1COCCN1CCOc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-16-11-13-12-19-9-7-17(13)8-10-20-15-5-3-14(18-2)4-6-15/h3-6,13,16H,7-12H2,1-2H3
InChIKeyFTGURXXRPOMFTF-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.99
Rot. Bonds7

About 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine

1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine (PubChem CID 83100712) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine
PubChem CID83100712
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine
SMILESCNCC1COCCN1CCOc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-16-11-13-12-19-9-7-17(13)8-10-20-15-5-3-14(18-2)4-6-15/h3-6,13,16H,7-12H2,1-2H3
InChIKeyFTGURXXRPOMFTF-UHFFFAOYSA-N
XLogP0.99
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]methyl]ethanamine
CID 83101803
N-[[4-[2-(4-bromophenoxy)ethyl]morpholin-3-yl]methyl]cyclopropanamine
CID 83102043
1-[4-(3-methoxypropyl)morpholin-3-yl]-N-methylmethanamine
CID 83100394
N-methyl-1-[4-(2-propan-2-yloxyethyl)morpholin-3-yl]methanamine
CID 83100152
N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine
CID 83100882
N-methyl-1-[4-(2-morpholin-4-ylethyl)morpholin-3-yl]methanamine
CID 83099643
1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine
CID 117003728
2-[4-[2-(3-ethylmorpholin-4-yl)ethoxy]phenyl]acetonitrile
CID 43613148
1-[1-[2-(4-bromophenoxy)ethyl]pyrrolidin-2-yl]-N-methylmethanamine
CID 54986156
1-[4-[(2-fluoro-3-methoxyphenyl)methyl]morpholin-3-yl]-N-methylmethanamine
CID 104792418
N-methyl-1-[4-(2-thiophen-2-ylethyl)morpholin-3-yl]methanamine
CID 83100391
1-[4-(2-cyclopropylethyl)morpholin-3-yl]-N-methylmethanamine
CID 83099903

Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine (CID 83100712) is 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine is CNCC1COCCN1CCOc1ccc(OC)cc1.
What is the InChIKey of 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine?
The InChIKey is FTGURXXRPOMFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-16-11-13-12-19-9-7-17(13)8-10-20-15-5-3-14(18-2)4-6-15/h3-6,13,16H,7-12H2,1-2H3.
What are the key properties of 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine?
1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine has a molecular weight of 280.37 g/mol, XLogP of 0.99, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 83100712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).