1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol

C8H18N2O3 — CID 57069485

IUPAC1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol
SMILESCC(O)N(C(C)O)N1CCOCC1
InChIInChI=1S/C8H18N2O3/c1-7(11)10(8(2)12)9-3-5-13-6-4-9/h7-8,11-12H,3-6H2,1-2H3
InChIKeyRJAKIFBUTKSGAE-UHFFFAOYSA-N
MW190.24 g/mol
LogP-0.79
Rot. Bonds3

About 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol

1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol (PubChem CID 57069485) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol.

Molecular Properties

Compound Name1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol
PubChem CID57069485
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol
SMILESCC(O)N(C(C)O)N1CCOCC1
InChIInChI=1S/C8H18N2O3/c1-7(11)10(8(2)12)9-3-5-13-6-4-9/h7-8,11-12H,3-6H2,1-2H3
InChIKeyRJAKIFBUTKSGAE-UHFFFAOYSA-N
XLogP-0.79
TPSA56.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-propan-2-yl-N-pyrrolidin-1-ylmorpholin-4-amine
CID 154350722
1,1-dimorpholin-4-ylpropan-2-ol
CID 141196639
N-amino-N-morpholin-4-ylhydroxylamine
CID 126706761
1,4-dioxane;propan-2-ol;hydrate
CID 70303390
ethane;4-ethylmorpholine;propan-2-ol
CID 172575881
oxolane;propan-2-ol
CID 22597222
(2S)-2-hydroxy-3-methyl-1-morpholin-4-ylbutan-1-one
CID 69460030
1-(2-morpholin-4-ylethylamino)propan-2-ol
CID 43393555
[16-[bis(dimethylamino)-methylphosphaniumyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-bis(dimethylamino)-methylphosphanium
CID 3071874
(2R)-2-hydroxy-1-morpholin-4-ylbutan-1-one
CID 69457105
fluoromethane;4-propan-2-ylmorpholine
CID 177187231
4-(2,4-dimethylpent-2-en-3-yl)morpholine
CID 5100912

Frequently Asked Questions

What is the IUPAC name of 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol?
The IUPAC name of 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol (CID 57069485) is 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol.
What is the SMILES notation for 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol?
The canonical SMILES for 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol is CC(O)N(C(C)O)N1CCOCC1.
What is the InChIKey of 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol?
The InChIKey is RJAKIFBUTKSGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-7(11)10(8(2)12)9-3-5-13-6-4-9/h7-8,11-12H,3-6H2,1-2H3.
What are the key properties of 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol?
1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol has a molecular weight of 190.24 g/mol, XLogP of -0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-hydroxyethyl(morpholin-4-yl)amino]ethanol is sourced from PubChem (CID 57069485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).