2-[bis(2-hydroxyethyl)amino]ethanol

C6H15NO3 — CID 7618

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IUPAC2-[bis(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)CCO
InChIInChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
InChIKeyGSEJCLTVZPLZKY-UHFFFAOYSA-N
MW149.19 g/mol
LogP-1.73
Rot. Bonds6

About 2-[bis(2-hydroxyethyl)amino]ethanol

2-[bis(2-hydroxyethyl)amino]ethanol (PubChem CID 7618) has the molecular formula C6H15NO3 and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-[bis(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[bis(2-hydroxyethyl)amino]ethanol
PubChem CID7618
Molecular FormulaC6H15NO3
Molecular Weight149.19 g/mol
Exact Mass149.11
IUPAC Name2-[bis(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)CCO
InChIInChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
InChIKeyGSEJCLTVZPLZKY-UHFFFAOYSA-N
XLogP-1.73
TPSA63.93 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 5-1.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Choline
CID 305
2-(Dimethylamino)ethanol
CID 7902
Choline Chloride
CID 6209
Diethylethanolamine
CID 7497
N-Methyldiethanolamine
CID 7767
Choline, hydroxide
CID 31255
Ethyldiethanolamine
CID 8769
1-Aziridineethanol
CID 14074
Choline C-11
CID 449688
Choline Bromide
CID 74724
Choline iodide
CID 87300
Tetraethanol ammonium hydroxide
CID 12430

Frequently Asked Questions

What is the IUPAC name of 2-[bis(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[bis(2-hydroxyethyl)amino]ethanol (CID 7618) is 2-[bis(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[bis(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[bis(2-hydroxyethyl)amino]ethanol is OCCN(CCO)CCO.
What is the InChIKey of 2-[bis(2-hydroxyethyl)amino]ethanol?
The InChIKey is GSEJCLTVZPLZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2.
What are the key properties of 2-[bis(2-hydroxyethyl)amino]ethanol?
2-[bis(2-hydroxyethyl)amino]ethanol has a molecular weight of 149.19 g/mol, XLogP of -1.73, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 7618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).