methoxyethane;N-(methoxymethyl)-N-methylethanamine

C8H21NO2 — CID 162228590

IUPACmethoxyethane;N-(methoxymethyl)-N-methylethanamine
SMILESCCN(C)COC.CCOC
InChIInChI=1S/C5H13NO.C3H8O/c1-4-6(2)5-7-3;1-3-4-2/h4-5H2,1-3H3;3H2,1-2H3
InChIKeyZVCHOPMGHWNAEI-UHFFFAOYSA-N
MW163.26 g/mol
LogP1.19
Rot. Bonds4

About methoxyethane;N-(methoxymethyl)-N-methylethanamine

methoxyethane;N-(methoxymethyl)-N-methylethanamine (PubChem CID 162228590) has the molecular formula C8H21NO2 and a molecular weight of 163.26 g/mol. Its IUPAC name is methoxyethane;N-(methoxymethyl)-N-methylethanamine.

Molecular Properties

Compound Namemethoxyethane;N-(methoxymethyl)-N-methylethanamine
PubChem CID162228590
Molecular FormulaC8H21NO2
Molecular Weight163.26 g/mol
Exact Mass163.16
IUPAC Namemethoxyethane;N-(methoxymethyl)-N-methylethanamine
SMILESCCN(C)COC.CCOC
InChIInChI=1S/C5H13NO.C3H8O/c1-4-6(2)5-7-3;1-3-4-2/h4-5H2,1-3H3;3H2,1-2H3
InChIKeyZVCHOPMGHWNAEI-UHFFFAOYSA-N
XLogP1.19
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine
CID 159104277
methoxyethane;hydroiodide
CID 162009435
methane;methoxyethane
CID 158573885
N-(methoxymethyl)-N-methylhexan-1-amine
CID 142984213
ethane;N-ethyl-N'-(4-methoxybutyl)-N,N'-dimethylethane-1,2-diamine;methoxyethane
CID 177247615
azane;methoxyethane;trihydrofluoride
CID 175134098
ethene;methoxyethane
CID 162163830
alumane;methoxyethane;hydrofluoride
CID 173390601
ethane;N-ethyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 143417410
N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine
CID 170026163
ethane;N-ethyl-N-methylethanamine;propane
CID 170620045
N-ethyl-N-methylethanamine;methanamine
CID 145177387

Frequently Asked Questions

What is the IUPAC name of methoxyethane;N-(methoxymethyl)-N-methylethanamine?
The IUPAC name of methoxyethane;N-(methoxymethyl)-N-methylethanamine (CID 162228590) is methoxyethane;N-(methoxymethyl)-N-methylethanamine.
What is the SMILES notation for methoxyethane;N-(methoxymethyl)-N-methylethanamine?
The canonical SMILES for methoxyethane;N-(methoxymethyl)-N-methylethanamine is CCN(C)COC.CCOC.
What is the InChIKey of methoxyethane;N-(methoxymethyl)-N-methylethanamine?
The InChIKey is ZVCHOPMGHWNAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO.C3H8O/c1-4-6(2)5-7-3;1-3-4-2/h4-5H2,1-3H3;3H2,1-2H3.
What are the key properties of methoxyethane;N-(methoxymethyl)-N-methylethanamine?
methoxyethane;N-(methoxymethyl)-N-methylethanamine has a molecular weight of 163.26 g/mol, XLogP of 1.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;N-(methoxymethyl)-N-methylethanamine is sourced from PubChem (CID 162228590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).