methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine

C10H30N2O2 — CID 158207087

IUPACmethoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine
SMILESCCNC.CCOC.CNC.COC
InChIInChI=1S/C3H9N.C3H8O.C2H7N.C2H6O/c2*1-3-4-2;2*1-3-2/h4H,3H2,1-2H3;3H2,1-2H3;3H,1-2H3;1-2H3
InChIKeyGBPXPLXFHRHXQA-UHFFFAOYSA-N
MW210.36 g/mol
LogP0.98
Rot. Bonds2

About methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine

methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine (PubChem CID 158207087) has the molecular formula C10H30N2O2 and a molecular weight of 210.36 g/mol. Its IUPAC name is methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine.

Molecular Properties

Compound Namemethoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine
PubChem CID158207087
Molecular FormulaC10H30N2O2
Molecular Weight210.36 g/mol
Exact Mass210.23
IUPAC Namemethoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine
SMILESCCNC.CCOC.CNC.COC
InChIInChI=1S/C3H9N.C3H8O.C2H7N.C2H6O/c2*1-3-4-2;2*1-3-2/h4H,3H2,1-2H3;3H2,1-2H3;3H,1-2H3;1-2H3
InChIKeyGBPXPLXFHRHXQA-UHFFFAOYSA-N
XLogP0.98
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;methoxymethane;N-methylethanamine
CID 143795990
methoxyethane;hydroiodide
CID 162009435
methane;methoxyethane
CID 158573885
N-methylethanamine;hydrofluoride
CID 173445578
hafnium;bis(N-methylethanamine)
CID 158490256
butane;dimethylphosphinic acid;methane;methoxyethane;methoxymethane;N-methylacetamide;N-methylethanamine;propan-2-one
CID 161294078
ethene;methoxyethane
CID 162163830
azane;methoxyethane;trihydrofluoride
CID 175134098
bis(N-methylethanamine);molybdenum;hydrate
CID 175328548
alumane;methoxyethane;hydrofluoride
CID 173390601
1,2-dimethoxyethane;N-methylmethanamine
CID 175177446
dichloromethane;N-methylethanamine
CID 158105373

Frequently Asked Questions

What is the IUPAC name of methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine?
The IUPAC name of methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine (CID 158207087) is methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine.
What is the SMILES notation for methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine?
The canonical SMILES for methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine is CCNC.CCOC.CNC.COC.
What is the InChIKey of methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine?
The InChIKey is GBPXPLXFHRHXQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C3H8O.C2H7N.C2H6O/c2*1-3-4-2;2*1-3-2/h4H,3H2,1-2H3;3H2,1-2H3;3H,1-2H3;1-2H3.
What are the key properties of methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine?
methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine has a molecular weight of 210.36 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;methoxymethane;N-methylethanamine;N-methylmethanamine is sourced from PubChem (CID 158207087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).