1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol

C10H23NO4 — CID 123237316

IUPAC1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol
SMILESCCN(CCOCCOCCO)C(C)O
InChIInChI=1S/C10H23NO4/c1-3-11(10(2)13)4-6-14-8-9-15-7-5-12/h10,12-13H,3-9H2,1-2H3
InChIKeyROOWPLQPGXKTHI-UHFFFAOYSA-N
MW221.30 g/mol
LogP-0.33
Rot. Bonds10

About 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol

1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol (PubChem CID 123237316) has the molecular formula C10H23NO4 and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol.

Molecular Properties

Compound Name1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol
PubChem CID123237316
Molecular FormulaC10H23NO4
Molecular Weight221.30 g/mol
Exact Mass221.16
IUPAC Name1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol
SMILESCCN(CCOCCOCCO)C(C)O
InChIInChI=1S/C10H23NO4/c1-3-11(10(2)13)4-6-14-8-9-15-7-5-12/h10,12-13H,3-9H2,1-2H3
InChIKeyROOWPLQPGXKTHI-UHFFFAOYSA-N
XLogP-0.33
TPSA62.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

3-amino-2-[2-ethoxyethyl(ethyl)amino]butan-1-ol
CID 64897671
2-[2-[ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
CID 54156133
2-[2-[2-[amino(methyl)amino]ethoxy]ethoxy]ethanol
CID 87109457
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154730088
2-[2-[2-[2-[2-[2-[2-[2-[bis(2-ethoxyethyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethanol
CID 146492334
N-ethyl-N-[2-[2-[2-[ethyl(methyl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
CID 165119291
1-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-ol
CID 86587580
2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol
CID 161004910
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol?
The IUPAC name of 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol (CID 123237316) is 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol.
What is the SMILES notation for 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol?
The canonical SMILES for 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol is CCN(CCOCCOCCO)C(C)O.
What is the InChIKey of 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol?
The InChIKey is ROOWPLQPGXKTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO4/c1-3-11(10(2)13)4-6-14-8-9-15-7-5-12/h10,12-13H,3-9H2,1-2H3.
What are the key properties of 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol?
1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol has a molecular weight of 221.30 g/mol, XLogP of -0.33, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]ethanol is sourced from PubChem (CID 123237316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).