2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol

C10H22N2O3 — CID 78998731

IUPAC2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol
SMILESCN1CCOC(CNCCOCCO)C1
InChIInChI=1S/C10H22N2O3/c1-12-3-6-15-10(9-12)8-11-2-5-14-7-4-13/h10-11,13H,2-9H2,1H3
InChIKeyKOTKWBRZYBQQSM-UHFFFAOYSA-N
MW218.30 g/mol
LogP-1.08
Rot. Bonds7

About 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol

2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol (PubChem CID 78998731) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol
PubChem CID78998731
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol
SMILESCN1CCOC(CNCCOCCO)C1
InChIInChI=1S/C10H22N2O3/c1-12-3-6-15-10(9-12)8-11-2-5-14-7-4-13/h10-11,13H,2-9H2,1H3
InChIKeyKOTKWBRZYBQQSM-UHFFFAOYSA-N
XLogP-1.08
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[(1-methylpyrrolidin-3-yl)methylamino]ethoxy]ethanol
CID 61070883
3-[[(2R)-4-methylmorpholin-2-yl]methylamino]propanoic acid
CID 95328025
3-chloro-N-[(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 79181889
3-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945349
methyl 4-[(4-methylmorpholin-2-yl)methylamino]butanoate
CID 78967404
1-(4-chlorocyclohexyl)-N-[(4-methylmorpholin-2-yl)methyl]methanamine
CID 106123425
N'-hydroxy-3-[(4-methylmorpholin-2-yl)methylamino]propanimidamide
CID 79071738
N-[(4-methylmorpholin-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine
CID 79038222
N-[2-[(4-methylmorpholin-2-yl)methylamino]ethyl]methanesulfonamide
CID 78950380
N'-cyclopropyl-N'-methyl-N-[(4-methylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 79172100
N'-hydroxy-4-[(4-methylmorpholin-2-yl)methylamino]butanimidamide
CID 79072308
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-[(2R)-oxan-2-yl]methanamine
CID 129432103

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol?
The IUPAC name of 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol (CID 78998731) is 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol is CN1CCOC(CNCCOCCO)C1.
What is the InChIKey of 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol?
The InChIKey is KOTKWBRZYBQQSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-12-3-6-15-10(9-12)8-11-2-5-14-7-4-13/h10-11,13H,2-9H2,1H3.
What are the key properties of 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol?
2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol has a molecular weight of 218.30 g/mol, XLogP of -1.08, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-methylmorpholin-2-yl)methylamino]ethoxy]ethanol is sourced from PubChem (CID 78998731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).