2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine

C16H26N2O3 — CID 42849152

IUPAC2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine
SMILESCOc1ccc(CCN(C)CC2CNCCO2)cc1OC
InChIInChI=1S/C16H26N2O3/c1-18(12-14-11-17-7-9-21-14)8-6-13-4-5-15(19-2)16(10-13)20-3/h4-5,10,14,17H,6-9,11-12H2,1-3H3
InChIKeySTWVAXGVDKZKSV-UHFFFAOYSA-N
MW294.39 g/mol
LogP1.17
Rot. Bonds7

About 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine

2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine (PubChem CID 42849152) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine
PubChem CID42849152
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Name2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine
SMILESCOc1ccc(CCN(C)CC2CNCCO2)cc1OC
InChIInChI=1S/C16H26N2O3/c1-18(12-14-11-17-7-9-21-14)8-6-13-4-5-15(19-2)16(10-13)20-3/h4-5,10,14,17H,6-9,11-12H2,1-3H3
InChIKeySTWVAXGVDKZKSV-UHFFFAOYSA-N
XLogP1.17
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholin-2-ylacetamide
CID 119675375
2-(3,4-dimethoxyphenyl)-N-ethyl-N-methylethanamine
CID 18789952
3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine
CID 63007777
N-[(2-fluoro-3-methoxyphenyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 104792890
2-(3-fluoro-4-methoxyphenyl)-N-(morpholin-2-ylmethyl)ethanamine
CID 115237709
3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylprop-2-yn-1-amine
CID 67814076
2-(3,4-dimethoxyphenyl)-N-methyl-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]ethanamine
CID 124753174
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylprop-2-en-1-amine
CID 172866554
(2R)-2-[[4-methoxy-3-(trifluoromethyl)phenyl]methyl]morpholine
CID 11565325
4-methoxy-3-(morpholin-2-ylmethyl)aniline;hydrochloride
CID 70130204
N-[[4-(difluoromethyl)phenyl]methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 115524679
(2R)-2-[(2-methoxyphenyl)methyl]morpholine
CID 58689699

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine (CID 42849152) is 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine is COc1ccc(CCN(C)CC2CNCCO2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine?
The InChIKey is STWVAXGVDKZKSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-18(12-14-11-17-7-9-21-14)8-6-13-4-5-15(19-2)16(10-13)20-3/h4-5,10,14,17H,6-9,11-12H2,1-3H3.
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine?
2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine has a molecular weight of 294.39 g/mol, XLogP of 1.17, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine is sourced from PubChem (CID 42849152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).