2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine

C15H34N2O3 — CID 104561127

IUPAC2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine
SMILESCCN(CCOCCOCCOC)C(CC)(CC)CN
InChIInChI=1S/C15H34N2O3/c1-5-15(6-2,14-16)17(7-3)8-9-19-12-13-20-11-10-18-4/h5-14,16H2,1-4H3
InChIKeyLVGDSUCGSAIGPW-UHFFFAOYSA-N
MW290.45 g/mol
LogP1.51
Rot. Bonds14

About 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine

2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine (PubChem CID 104561127) has the molecular formula C15H34N2O3 and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine.

Molecular Properties

Compound Name2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine
PubChem CID104561127
Molecular FormulaC15H34N2O3
Molecular Weight290.45 g/mol
Exact Mass290.26
IUPAC Name2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine
SMILESCCN(CCOCCOCCOC)C(CC)(CC)CN
InChIInChI=1S/C15H34N2O3/c1-5-15(6-2,14-16)17(7-3)8-9-19-12-13-20-11-10-18-4/h5-14,16H2,1-4H3
InChIKeyLVGDSUCGSAIGPW-UHFFFAOYSA-N
XLogP1.51
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-N,2-diethyl-2-N-pentylbutane-1,2-diamine
CID 62008795
N-[2-[bis[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]ethyl-(2-methoxyethyl)amino]ethyl-(2-methoxyethyl)amino]ethyl]amino]ethyl]-N',N'-bis[2-[2-[bis(2-methoxyethyl)amino]ethyl-(2-methoxyethyl)amino]ethyl]-N-[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]ethyl-[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]ethyl-[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]ethyl-(2-methoxyethyl)amino]ethyl]amino]ethyl-(2-methoxyethyl)amino]ethyl]amino]ethyl]ethane-1,2-diamine
CID 140767739
2-ethyl-4-[2-(2-methoxyethoxy)ethoxy]-2-methylbutan-1-amine
CID 104566477
2-N-ethyl-2-methyl-2-N-[2-(2,2,2-trifluoroethoxy)ethyl]propane-1,2-diamine
CID 62010161
N'-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N'-methylethane-1,2-diamine
CID 104561076
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
2-N,2-diethyl-2-N-[(6-methoxy-2-pyridinyl)methyl]butane-1,2-diamine
CID 63993136
ethane;N-ethyl-2-methoxy-N-[2-[2-[2-[2-(2,2,4,4-tetramethylhexoxy)ethoxy]ethoxy]ethoxy]ethyl]ethanamine
CID 177319371
2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-(aminomethyl)-2-ethylbutanoate
CID 104563189
N-[2-(2-bromoethoxy)ethyl]-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamine
CID 114263721

Frequently Asked Questions

What is the IUPAC name of 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine?
The IUPAC name of 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine (CID 104561127) is 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine.
What is the SMILES notation for 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine?
The canonical SMILES for 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine is CCN(CCOCCOCCOC)C(CC)(CC)CN.
What is the InChIKey of 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine?
The InChIKey is LVGDSUCGSAIGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O3/c1-5-15(6-2,14-16)17(7-3)8-9-19-12-13-20-11-10-18-4/h5-14,16H2,1-4H3.
What are the key properties of 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine?
2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine has a molecular weight of 290.45 g/mol, XLogP of 1.51, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine is sourced from PubChem (CID 104561127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).