1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine

C16H26N2O3 — CID 95347452

IUPAC1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine
SMILESCOc1ccccc1OCCN1CCO[C@H](CN(C)C)C1
InChIInChI=1S/C16H26N2O3/c1-17(2)12-14-13-18(8-10-20-14)9-11-21-16-7-5-4-6-15(16)19-3/h4-7,14H,8-13H2,1-3H3/t14-/m1/s1
InChIKeyYROKDWUFCQIHDT-CQSZACIVSA-N
MW294.39 g/mol
LogP1.34
Rot. Bonds7

About 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine

1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine (PubChem CID 95347452) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine
PubChem CID95347452
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Name1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine
SMILESCOc1ccccc1OCCN1CCO[C@H](CN(C)C)C1
InChIInChI=1S/C16H26N2O3/c1-17(2)12-14-13-18(8-10-20-14)9-11-21-16-7-5-4-6-15(16)19-3/h4-7,14H,8-13H2,1-3H3/t14-/m1/s1
InChIKeyYROKDWUFCQIHDT-CQSZACIVSA-N
XLogP1.34
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(2-methoxyphenoxy)ethyl]-2-methylmorpholine
CID 47053041
2-[2-(2-ethylmorpholin-4-yl)ethoxy]aniline
CID 43562249
2-[(2S)-2-[(dimethylamino)methyl]morpholin-4-yl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 95351978
(2S)-4-[2-(2-methoxyphenoxy)ethyl]-2-(1,3-thiazol-2-yl)morpholine
CID 129403722
N,N-dimethyl-1-[(2R)-4-[(2-methylphenyl)methyl]morpholin-2-yl]methanamine
CID 95333023
2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
CID 99979589
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride
CID 119910302
1-[2-(2-methoxyphenoxy)ethyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119905906
methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate
CID 102567692
2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
CID 46041237
(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
CID 92984994

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine (CID 95347452) is 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine is COc1ccccc1OCCN1CCO[C@H](CN(C)C)C1.
What is the InChIKey of 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine?
The InChIKey is YROKDWUFCQIHDT-CQSZACIVSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-17(2)12-14-13-18(8-10-20-14)9-11-21-16-7-5-4-6-15(16)19-3/h4-7,14H,8-13H2,1-3H3/t14-/m1/s1.
What are the key properties of 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine?
1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine has a molecular weight of 294.39 g/mol, XLogP of 1.34, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-4-[2-(2-methoxyphenoxy)ethyl]morpholin-2-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 95347452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).