2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine

C15H24N2O2 — CID 115238192

IUPAC2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
SMILESCOc1cccc(CCN(C)CC2COCCN2)c1
InChIInChI=1S/C15H24N2O2/c1-17(11-14-12-19-9-7-16-14)8-6-13-4-3-5-15(10-13)18-2/h3-5,10,14,16H,6-9,11-12H2,1-2H3
InChIKeyCUPMGQCFVMJUFK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.16
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine

2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine (PubChem CID 115238192) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
PubChem CID115238192
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
SMILESCOc1cccc(CCN(C)CC2COCCN2)c1
InChIInChI=1S/C15H24N2O2/c1-17(11-14-12-19-9-7-16-14)8-6-13-4-3-5-15(10-13)18-2/h3-5,10,14,16H,6-9,11-12H2,1-2H3
InChIKeyCUPMGQCFVMJUFK-UHFFFAOYSA-N
XLogP1.16
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)-N-(morpholin-3-ylmethyl)ethanamine
CID 115238155
2-(4-chlorophenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
CID 115238174
N-methyl-N-[2-(3-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239044
N-(azetidin-3-ylmethyl)-2-(3-methoxyphenyl)-N-methylethanamine
CID 115207956
N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115239048
(3S)-3-[[2-[(3-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methyl]morpholine
CID 97201377
3-[2-[3-(difluoromethoxy)phenyl]ethyl]morpholine
CID 104704090
2-ethoxy-N-methyl-N-(morpholin-3-ylmethyl)ethanamine
CID 81055770
(3S)-3-(3-methoxyphenyl)morpholine
CID 42183281
3-[[2-(3-methoxyphenyl)ethyl-methylamino]methyl]oxetane-3-carbonitrile
CID 115248223
1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-[(3R)-morpholin-3-yl]ethanone
CID 95714397
2-[2-(3-methoxyphenyl)ethyl]azepane
CID 113443145

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
The IUPAC name of 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine (CID 115238192) is 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
The canonical SMILES for 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine is COc1cccc(CCN(C)CC2COCCN2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
The InChIKey is CUPMGQCFVMJUFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-17(11-14-12-19-9-7-16-14)8-6-13-4-3-5-15(10-13)18-2/h3-5,10,14,16H,6-9,11-12H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine?
2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-methyl-N-(morpholin-3-ylmethyl)ethanamine is sourced from PubChem (CID 115238192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).