1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol

C10H24N2O4 — CID 170282513

IUPAC1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol
SMILESCN(C)C(O)COCCOCC(O)N(C)C
InChIInChI=1S/C10H24N2O4/c1-11(2)9(13)7-15-5-6-16-8-10(14)12(3)4/h9-10,13-14H,5-8H2,1-4H3
InChIKeyXYSVOETYHKDYPT-UHFFFAOYSA-N
MW236.31 g/mol
LogP-1.22
Rot. Bonds9

About 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol

1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol (PubChem CID 170282513) has the molecular formula C10H24N2O4 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol
PubChem CID170282513
Molecular FormulaC10H24N2O4
Molecular Weight236.31 g/mol
Exact Mass236.17
IUPAC Name1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol
SMILESCN(C)C(O)COCCOCC(O)N(C)C
InChIInChI=1S/C10H24N2O4/c1-11(2)9(13)7-15-5-6-16-8-10(14)12(3)4/h9-10,13-14H,5-8H2,1-4H3
InChIKeyXYSVOETYHKDYPT-UHFFFAOYSA-N
XLogP-1.22
TPSA65.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-(dimethylamino)-3-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]propan-2-ol
CID 58067985
2-[2-[2-[2,2-bis(dimethylamino)ethoxy]ethoxy]ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 141061045
1-[2-[2-[2-(2-hydroxybutoxy)ethoxy]ethoxy]ethoxy]butan-2-ol
CID 12645981
2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane-1,1-diol
CID 87208063
2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol
CID 161004910
2-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 154420460
1-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-ol
CID 86587580
1-[2-(3-ethoxy-2-hydroxypropoxy)ethoxy]butan-2-ol
CID 89027633
1-(2-methoxyethoxy)butan-2-ol
CID 20514540
1-(2-methoxyethoxy)butane-2,3-diol
CID 87403280
(2R)-1-[2-(2-butoxyethoxy)ethoxy]-3-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]propan-2-ol
CID 92518845
1-[2-(2-methylpropoxy)ethoxy]butan-2-ol
CID 106448685

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol?
The IUPAC name of 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol (CID 170282513) is 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol.
What is the SMILES notation for 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol?
The canonical SMILES for 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol is CN(C)C(O)COCCOCC(O)N(C)C.
What is the InChIKey of 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol?
The InChIKey is XYSVOETYHKDYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O4/c1-11(2)9(13)7-15-5-6-16-8-10(14)12(3)4/h9-10,13-14H,5-8H2,1-4H3.
What are the key properties of 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol?
1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol has a molecular weight of 236.31 g/mol, XLogP of -1.22, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-[2-[2-(dimethylamino)-2-hydroxyethoxy]ethoxy]ethanol is sourced from PubChem (CID 170282513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).