methoxyethane;N-methylethanamine

C6H17NO — CID 91346264

IUPACmethoxyethane;N-methylethanamine
SMILESCCNC.CCOC
InChIInChI=1S/C3H9N.C3H8O/c2*1-3-4-2/h4H,3H2,1-2H3;3H2,1-2H3
InChIKeyRYFSIWBMXMJHAE-UHFFFAOYSA-N
MW119.21 g/mol
LogP0.88
Rot. Bonds2

About methoxyethane;N-methylethanamine

methoxyethane;N-methylethanamine (PubChem CID 91346264) has the molecular formula C6H17NO and a molecular weight of 119.21 g/mol. Its IUPAC name is methoxyethane;N-methylethanamine.

Molecular Properties

Compound Namemethoxyethane;N-methylethanamine
PubChem CID91346264
Molecular FormulaC6H17NO
Molecular Weight119.21 g/mol
Exact Mass119.13
IUPAC Namemethoxyethane;N-methylethanamine
SMILESCCNC.CCOC
InChIInChI=1S/C3H9N.C3H8O/c2*1-3-4-2/h4H,3H2,1-2H3;3H2,1-2H3
InChIKeyRYFSIWBMXMJHAE-UHFFFAOYSA-N
XLogP0.88
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.21
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methoxyethane;N-methylethanamine?
The IUPAC name of methoxyethane;N-methylethanamine (CID 91346264) is methoxyethane;N-methylethanamine.
What is the SMILES notation for methoxyethane;N-methylethanamine?
The canonical SMILES for methoxyethane;N-methylethanamine is CCNC.CCOC.
What is the InChIKey of methoxyethane;N-methylethanamine?
The InChIKey is RYFSIWBMXMJHAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.C3H8O/c2*1-3-4-2/h4H,3H2,1-2H3;3H2,1-2H3.
What are the key properties of methoxyethane;N-methylethanamine?
methoxyethane;N-methylethanamine has a molecular weight of 119.21 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;N-methylethanamine is sourced from PubChem (CID 91346264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).