1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol

C13H26N2O4 — CID 57150706

IUPAC1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol
SMILESOC(COCCCN1CCOCC1)N1CCOCC1
InChIInChI=1S/C13H26N2O4/c16-13(15-5-10-18-11-6-15)12-19-7-1-2-14-3-8-17-9-4-14/h13,16H,1-12H2
InChIKeySWYSUPUVQMNHFY-UHFFFAOYSA-N
MW274.36 g/mol
LogP-0.62
Rot. Bonds7

About 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol

1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol (PubChem CID 57150706) has the molecular formula C13H26N2O4 and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol
PubChem CID57150706
Molecular FormulaC13H26N2O4
Molecular Weight274.36 g/mol
Exact Mass274.19
IUPAC Name1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol
SMILESOC(COCCCN1CCOCC1)N1CCOCC1
InChIInChI=1S/C13H26N2O4/c16-13(15-5-10-18-11-6-15)12-19-7-1-2-14-3-8-17-9-4-14/h13,16H,1-12H2
InChIKeySWYSUPUVQMNHFY-UHFFFAOYSA-N
XLogP-0.62
TPSA54.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol
CID 57271604
7-(2-morpholin-4-ylethoxy)heptan-1-ol
CID 123873926
4-[2-methyl-3-[2-(4-morpholin-4-ylbutoxy)ethoxy]propyl]morpholine
CID 10831318
4-(4-ethoxybutyl)morpholine
CID 10726253
ethane;3-morpholin-4-ylpropyl 2-methylpropanoate
CID 172564142
4-(2-hexoxyethyl)morpholine
CID 3326674
16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347
6-(2-morpholin-4-ylethoxy)hexanamide
CID 67176571
bis(3-morpholin-4-ylpropyl) sulfate
CID 57165221
N-methyl-3-(2-morpholin-4-ylethoxy)propan-1-amine
CID 163400432
2-methoxy-1-(2-morpholin-4-ylethoxy)ethanol
CID 135137976
4-morpholin-4-ylbutyl hypoiodite
CID 166765494

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol?
The IUPAC name of 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol (CID 57150706) is 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol.
What is the SMILES notation for 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol?
The canonical SMILES for 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol is OC(COCCCN1CCOCC1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol?
The InChIKey is SWYSUPUVQMNHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O4/c16-13(15-5-10-18-11-6-15)12-19-7-1-2-14-3-8-17-9-4-14/h13,16H,1-12H2.
What are the key properties of 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol?
1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol has a molecular weight of 274.36 g/mol, XLogP of -0.62, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(3-morpholin-4-ylpropoxy)ethanol is sourced from PubChem (CID 57150706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).