2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol

C10H22N2O3 — CID 57113419

IUPAC2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol
SMILESCN(C)C(CO)OCCN1CCOCC1
InChIInChI=1S/C10H22N2O3/c1-11(2)10(9-13)15-8-5-12-3-6-14-7-4-12/h10,13H,3-9H2,1-2H3
InChIKeyFREBCDCXKWGNRV-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.78
Rot. Bonds6

About 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol

2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol (PubChem CID 57113419) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol.

Molecular Properties

Compound Name2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol
PubChem CID57113419
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol
SMILESCN(C)C(CO)OCCN1CCOCC1
InChIInChI=1S/C10H22N2O3/c1-11(2)10(9-13)15-8-5-12-3-6-14-7-4-12/h10,13H,3-9H2,1-2H3
InChIKeyFREBCDCXKWGNRV-UHFFFAOYSA-N
XLogP-0.78
TPSA45.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)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

N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine
CID 123734761
2-methoxy-1-(2-morpholin-4-ylethoxy)ethanol
CID 135137976
4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine
CID 138716178
2-(2-morpholin-4-ylethoxy)propanoyl fluoride
CID 139604150
4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)piperidine
CID 158440529
2-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol
CID 57271604
1-(2-morpholin-4-ylethoxy)ethenamine
CID 89172266
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 143677740
2-hydroxyethyl 2-methylpropanoate;2-morpholin-4-ylethyl 2-methylpropanoate
CID 158502443
ethane;2-morpholin-4-ylethyl 2-methylpropanoate
CID 156731056
2-morpholin-4-yl-1-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]ethanone
CID 55506472
4-(2-ethoxyethyl)morpholine;hydrobromide
CID 173067075

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol?
The IUPAC name of 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol (CID 57113419) is 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol.
What is the SMILES notation for 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol?
The canonical SMILES for 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol is CN(C)C(CO)OCCN1CCOCC1.
What is the InChIKey of 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol?
The InChIKey is FREBCDCXKWGNRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-11(2)10(9-13)15-8-5-12-3-6-14-7-4-12/h10,13H,3-9H2,1-2H3.
What are the key properties of 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol?
2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol has a molecular weight of 218.30 g/mol, XLogP of -0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol is sourced from PubChem (CID 57113419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).