2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine

C16H28N2O2 — CID 171480765

IUPAC2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine
SMILESCOCCN(C)Cc1ccc(CN(C)CCOC)cc1
InChIInChI=1S/C16H28N2O2/c1-17(9-11-19-3)13-15-5-7-16(8-6-15)14-18(2)10-12-20-4/h5-8H,9-14H2,1-4H3
InChIKeyMUXVSOFWRVXYEV-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.84
Rot. Bonds10

About 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine

2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine (PubChem CID 171480765) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine.

Molecular Properties

Compound Name2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine
PubChem CID171480765
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine
SMILESCOCCN(C)Cc1ccc(CN(C)CCOC)cc1
InChIInChI=1S/C16H28N2O2/c1-17(9-11-19-3)13-15-5-7-16(8-6-15)14-18(2)10-12-20-4/h5-8H,9-14H2,1-4H3
InChIKeyMUXVSOFWRVXYEV-UHFFFAOYSA-N
XLogP1.84
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
CID 22951575
ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
CID 143902975
2-methoxy-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine
CID 70831051
4-[[2-methoxyethyl(methyl)amino]methyl]benzenecarbothioamide
CID 61427647
N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-2-methylpropan-1-amine
CID 62448969
N-[2-[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]ethyl]-2-methylpropan-2-amine
CID 105347551
N-[2-[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]ethyl]propan-1-amine
CID 105347558
N-[(3-fluoro-4-methoxyphenyl)methyl]-2-methoxy-N-methylethanamine
CID 47014867
N'-ethyl-N'-(2-methoxyethyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine
CID 168901210
1-[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]pyrrolidin-2-one
CID 138546575
[amino-[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]-oxo-λ6-sulfanylidene]urea
CID 146612218
N'-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 55070478

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine?
The IUPAC name of 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine (CID 171480765) is 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine.
What is the SMILES notation for 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine?
The canonical SMILES for 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine is COCCN(C)Cc1ccc(CN(C)CCOC)cc1.
What is the InChIKey of 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine?
The InChIKey is MUXVSOFWRVXYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-17(9-11-19-3)13-15-5-7-16(8-6-15)14-18(2)10-12-20-4/h5-8H,9-14H2,1-4H3.
What are the key properties of 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine?
2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine has a molecular weight of 280.41 g/mol, XLogP of 1.84, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine is sourced from PubChem (CID 171480765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).