2-[2-(dimethylamino)ethoxy]ethanol

C12H30N2O4 — CID 158737336

IUPAC2-[2-(dimethylamino)ethoxy]ethanol
SMILESCN(C)CCOCCO.CN(C)CCOCCO
InChIInChI=1S/2C6H15NO2/c2*1-7(2)3-5-9-6-4-8/h2*8H,3-6H2,1-2H3
InChIKeyILVOZQRSFZKYMZ-UHFFFAOYSA-N
MW266.38 g/mol
LogP-0.89
Rot. Bonds10

About 2-[2-(dimethylamino)ethoxy]ethanol

2-[2-(dimethylamino)ethoxy]ethanol (PubChem CID 158737336) has the molecular formula C12H30N2O4 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]ethanol
PubChem CID158737336
Molecular FormulaC12H30N2O4
Molecular Weight266.38 g/mol
Exact Mass266.22
IUPAC Name2-[2-(dimethylamino)ethoxy]ethanol
SMILESCN(C)CCOCCO.CN(C)CCOCCO
InChIInChI=1S/2C6H15NO2/c2*1-7(2)3-5-9-6-4-8/h2*8H,3-6H2,1-2H3
InChIKeyILVOZQRSFZKYMZ-UHFFFAOYSA-N
XLogP-0.89
TPSA65.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[2-(dimethylamino)ethoxy]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

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154730088
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl-methylamino]ethyl-methylamino]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 89226278
2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2,2,2-trifluoroacetic acid
CID 175688444
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
2-[(2-amino-2-methylpropyl)-methylamino]ethanol;2-[2-(dimethylamino)ethoxy]ethanol
CID 135210797
2-[2-[2-[amino(methyl)amino]ethoxy]ethoxy]ethanol
CID 87109457
2-[2-(dimethylamino)ethoxy]ethanolate
CID 23295259
2-[2-[ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
CID 54156133
N-[2-(dimethylamino)ethyl]-N-[2-(2-hydroxyethoxy)ethyl]propanamide;ethane
CID 176933448
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]ethanol?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]ethanol (CID 158737336) is 2-[2-(dimethylamino)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]ethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]ethanol is CN(C)CCOCCO.CN(C)CCOCCO.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]ethanol?
The InChIKey is ILVOZQRSFZKYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H15NO2/c2*1-7(2)3-5-9-6-4-8/h2*8H,3-6H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy]ethanol?
2-[2-(dimethylamino)ethoxy]ethanol has a molecular weight of 266.38 g/mol, XLogP of -0.89, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]ethanol is sourced from PubChem (CID 158737336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).