ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine

C8H20N2O — CID 158445143

IUPACethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine
SMILESC=C.CNCCOCCNC
InChIInChI=1S/C6H16N2O.C2H4/c1-7-3-5-9-6-4-8-2;1-2/h7-8H,3-6H2,1-2H3;1-2H2
InChIKeyHDHLQCFIPWNONE-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.24
Rot. Bonds6

About ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine

ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine (PubChem CID 158445143) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine.

Molecular Properties

Compound Nameethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine
PubChem CID158445143
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Nameethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine
SMILESC=C.CNCCOCCNC
InChIInChI=1S/C6H16N2O.C2H4/c1-7-3-5-9-6-4-8-2;1-2/h7-8H,3-6H2,1-2H3;1-2H2
InChIKeyHDHLQCFIPWNONE-UHFFFAOYSA-N
XLogP0.24
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 146243407
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 146502176
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 86705991
2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane
CID 168897586
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 129308437
N-methyl-2-[2-(methylideneamino)ethoxy]ethanamine
CID 165402084
N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine
CID 164530656
2-[2-(2-fluoroethoxy)ethoxy]-N-methylethanamine
CID 89034998
2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 155739307
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 163400177
2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
CID 59079398
N-methyl-2-[2-[2-(2-phosphanylethoxy)ethoxy]ethoxy]ethanamine
CID 144853603

Frequently Asked Questions

What is the IUPAC name of ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine?
The IUPAC name of ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine (CID 158445143) is ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine.
What is the SMILES notation for ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine?
The canonical SMILES for ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine is C=C.CNCCOCCNC.
What is the InChIKey of ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine?
The InChIKey is HDHLQCFIPWNONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O.C2H4/c1-7-3-5-9-6-4-8-2;1-2/h7-8H,3-6H2,1-2H3;1-2H2.
What are the key properties of ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine?
ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine has a molecular weight of 160.26 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine is sourced from PubChem (CID 158445143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).