N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine

C14H24N2O — CID 62434714

IUPACN-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine
SMILESCCN(CCOC)Cc1ccc(CNC)cc1
InChIInChI=1S/C14H24N2O/c1-4-16(9-10-17-3)12-14-7-5-13(6-8-14)11-15-2/h5-8,15H,4,9-12H2,1-3H3
InChIKeyVEZMMTJJOOSCRB-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.87
Rot. Bonds8

About N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine

N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine (PubChem CID 62434714) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine
PubChem CID62434714
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine
SMILESCCN(CCOC)Cc1ccc(CNC)cc1
InChIInChI=1S/C14H24N2O/c1-4-16(9-10-17-3)12-14-7-5-13(6-8-14)11-15-2/h5-8,15H,4,9-12H2,1-3H3
InChIKeyVEZMMTJJOOSCRB-UHFFFAOYSA-N
XLogP1.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine
CID 51086801
N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)phenyl]methyl]cyclopropanamine
CID 62435763
N-[[2-fluoro-5-(methylaminomethyl)phenyl]methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 107454826
N-ethyl-2-methoxy-N-[[5-methyl-4-(methylaminomethyl)furan-2-yl]methyl]ethanamine
CID 62435593
N-ethyl-N-[2-[4-(methylaminomethyl)phenoxy]ethyl]propan-1-amine
CID 55074636
N-[2-[4-[[ethyl(2-methoxyethyl)amino]methyl]phenyl]propyl]cyclopropanamine
CID 105347393
N,2-diethyl-N-[2-[4-(methylaminomethyl)phenoxy]ethyl]butan-1-amine
CID 62436768
N-[[4-(aminomethyl)phenyl]methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 39149176
5-[[ethyl(2-methoxyethyl)amino]methyl]-2-methoxybenzonitrile
CID 65344165
N-[[4-[[2-ethoxyethyl(ethyl)amino]methyl]phenyl]methyl]propan-1-amine
CID 63690912
4-[[ethyl(2-methoxyethyl)amino]methyl]-2-fluorophenol
CID 107694004
N-ethyl-2-methoxy-N-[[2-(methylaminomethyl)-1-benzothiophen-3-yl]methyl]ethanamine
CID 62436475

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine?
The IUPAC name of N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine (CID 62434714) is N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine.
What is the SMILES notation for N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine?
The canonical SMILES for N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine is CCN(CCOC)Cc1ccc(CNC)cc1.
What is the InChIKey of N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine?
The InChIKey is VEZMMTJJOOSCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-16(9-10-17-3)12-14-7-5-13(6-8-14)11-15-2/h5-8,15H,4,9-12H2,1-3H3.
What are the key properties of N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine?
N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine has a molecular weight of 236.36 g/mol, XLogP of 1.87, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine is sourced from PubChem (CID 62434714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).