2-(dimethylamino)ethanol

C4H11NO — CID 7902

💊View drug profile → deanol
IUPAC2-(dimethylamino)ethanol
SMILESCN(C)CCO
InChIInChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3
InChIKeyUEEJHVSXFDXPFK-UHFFFAOYSA-N
MW89.14 g/mol
LogP-0.46
Rot. Bonds2

About 2-(dimethylamino)ethanol

2-(dimethylamino)ethanol (PubChem CID 7902) has the molecular formula C4H11NO and a molecular weight of 89.14 g/mol. Its IUPAC name is 2-(dimethylamino)ethanol.

Molecular Properties

Compound Name2-(dimethylamino)ethanol
PubChem CID7902
Molecular FormulaC4H11NO
Molecular Weight89.14 g/mol
Exact Mass89.08
IUPAC Name2-(dimethylamino)ethanol
SMILESCN(C)CCO
InChIInChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3
InChIKeyUEEJHVSXFDXPFK-UHFFFAOYSA-N
XLogP-0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Triethanolamine
CID 7618
Choline
CID 305
Choline Chloride
CID 6209
Diethylethanolamine
CID 7497
N-Methyldiethanolamine
CID 7767
Dimepranol
CID 37511
Ethyldiethanolamine
CID 8769
Choline, hydroxide
CID 31255
Choline C-11
CID 449688
Choline Bromide
CID 74724
Ethanaminium, N,N,N-triethyl-2-hydroxy-, iodide (1:1)
CID 80057
Ethylcholine mustard aziridinium
CID 45414

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)ethanol?
The IUPAC name of 2-(dimethylamino)ethanol (CID 7902) is 2-(dimethylamino)ethanol.
What is the SMILES notation for 2-(dimethylamino)ethanol?
The canonical SMILES for 2-(dimethylamino)ethanol is CN(C)CCO.
What is the InChIKey of 2-(dimethylamino)ethanol?
The InChIKey is UEEJHVSXFDXPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3.
What are the key properties of 2-(dimethylamino)ethanol?
2-(dimethylamino)ethanol has a molecular weight of 89.14 g/mol, XLogP of -0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)ethanol is sourced from PubChem (CID 7902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).