N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine

C8H20N2O — CID 18965094

IUPACN-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
SMILESCCNCCN(C)CCOC
InChIInChI=1S/C8H20N2O/c1-4-9-5-6-10(2)7-8-11-3/h9H,4-8H2,1-3H3
InChIKeyWQCBDUDGKSRHFZ-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.17
Rot. Bonds7

About N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine

N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine (PubChem CID 18965094) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
PubChem CID18965094
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC NameN-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
SMILESCCNCCN(C)CCOC
InChIInChI=1S/C8H20N2O/c1-4-9-5-6-10(2)7-8-11-3/h9H,4-8H2,1-3H3
InChIKeyWQCBDUDGKSRHFZ-UHFFFAOYSA-N
XLogP0.17
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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1-(2-Ethoxyethyl)piperazine
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N-(2-(4-Morpholinyl)ethyl)ethylenediamine
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1,2-Ethanediamine, N,N-bis(2-methoxyethyl)-
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N-Ethyl-2-(morpholin-4-yl)ethan-1-amine
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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The IUPAC name of N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine (CID 18965094) is N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine is CCNCCN(C)CCOC.
What is the InChIKey of N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The InChIKey is WQCBDUDGKSRHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-4-9-5-6-10(2)7-8-11-3/h9H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine has a molecular weight of 160.26 g/mol, XLogP of 0.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 18965094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).