2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol

C16H35NO7 — CID 130419260

IUPAC2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
SMILESCOCCOCCOCCN(CCO)CCOCCOCCOC
InChIInChI=1S/C16H35NO7/c1-19-9-11-23-15-13-21-7-4-17(3-6-18)5-8-22-14-16-24-12-10-20-2/h18H,3-16H2,1-2H3
InChIKeyYLGXMHDQPCXQAC-UHFFFAOYSA-N
MW353.46 g/mol
LogP-0.36
Rot. Bonds20

About 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol

2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol (PubChem CID 130419260) has the molecular formula C16H35NO7 and a molecular weight of 353.46 g/mol. Its IUPAC name is 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol.

Molecular Properties

Compound Name2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
PubChem CID130419260
Molecular FormulaC16H35NO7
Molecular Weight353.46 g/mol
Exact Mass353.24
IUPAC Name2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol
SMILESCOCCOCCOCCN(CCO)CCOCCOCCOC
InChIInChI=1S/C16H35NO7/c1-19-9-11-23-15-13-21-7-4-17(3-6-18)5-8-22-14-16-24-12-10-20-2/h18H,3-16H2,1-2H3
InChIKeyYLGXMHDQPCXQAC-UHFFFAOYSA-N
XLogP-0.36
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.46
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

boranuide;2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine;rubidium(1+)
CID 139243294
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-[2-(2-ethoxyethoxy)ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol
CID 90352000
2-[bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]ethanol
CID 59518679
5-methoxy-N-[2-(2-methoxyethoxy)ethyl]-N-(5-methoxypentyl)pentan-1-amine
CID 167143276
tert-butyl 3-[2-[2-[2-[2-[bis(2-hydroxyethyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
CID 137334038
2-[2-[2-[2-[2-[2-[2-[2-[bis(2-ethoxyethyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethanol
CID 146492334
2-[2-hydroxyethyl(5-methoxypentyl)amino]ethanol
CID 146845725
2-[2-butoxyethyl(butyl)amino]ethanol
CID 62016788
2-[2-hydroxyethyl(2-octadecoxyethyl)amino]ethanol
CID 57180340
2-[3-aminopropyl(2-methoxyethyl)amino]ethanol
CID 63287082
sodium;ethane-1,2-diol;1-methoxy-2-(2-methoxyethoxy)ethane;hydroxide
CID 173220680

Frequently Asked Questions

What is the IUPAC name of 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol?
The IUPAC name of 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol (CID 130419260) is 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol.
What is the SMILES notation for 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol?
The canonical SMILES for 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol is COCCOCCOCCN(CCO)CCOCCOCCOC.
What is the InChIKey of 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol?
The InChIKey is YLGXMHDQPCXQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO7/c1-19-9-11-23-15-13-21-7-4-17(3-6-18)5-8-22-14-16-24-12-10-20-2/h18H,3-16H2,1-2H3.
What are the key properties of 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol?
2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol has a molecular weight of 353.46 g/mol, XLogP of -0.36, 20 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]ethanol is sourced from PubChem (CID 130419260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).