2-(2,3-dimethylimidazolidin-1-yl)ethanol

C7H16N2O — CID 67521197

IUPAC2-(2,3-dimethylimidazolidin-1-yl)ethanol
SMILESCC1N(C)CCN1CCO
InChIInChI=1S/C7H16N2O/c1-7-8(2)3-4-9(7)5-6-10/h7,10H,3-6H2,1-2H3
InChIKeyROWZAZHKHMSXEC-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.43
Rot. Bonds2

About 2-(2,3-dimethylimidazolidin-1-yl)ethanol

2-(2,3-dimethylimidazolidin-1-yl)ethanol (PubChem CID 67521197) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-(2,3-dimethylimidazolidin-1-yl)ethanol.

Molecular Properties

Compound Name2-(2,3-dimethylimidazolidin-1-yl)ethanol
PubChem CID67521197
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name2-(2,3-dimethylimidazolidin-1-yl)ethanol
SMILESCC1N(C)CCN1CCO
InChIInChI=1S/C7H16N2O/c1-7-8(2)3-4-9(7)5-6-10/h7,10H,3-6H2,1-2H3
InChIKeyROWZAZHKHMSXEC-UHFFFAOYSA-N
XLogP-0.43
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylimidazolidin-1-yl)ethanol?
The IUPAC name of 2-(2,3-dimethylimidazolidin-1-yl)ethanol (CID 67521197) is 2-(2,3-dimethylimidazolidin-1-yl)ethanol.
What is the SMILES notation for 2-(2,3-dimethylimidazolidin-1-yl)ethanol?
The canonical SMILES for 2-(2,3-dimethylimidazolidin-1-yl)ethanol is CC1N(C)CCN1CCO.
What is the InChIKey of 2-(2,3-dimethylimidazolidin-1-yl)ethanol?
The InChIKey is ROWZAZHKHMSXEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7-8(2)3-4-9(7)5-6-10/h7,10H,3-6H2,1-2H3.
What are the key properties of 2-(2,3-dimethylimidazolidin-1-yl)ethanol?
2-(2,3-dimethylimidazolidin-1-yl)ethanol has a molecular weight of 144.22 g/mol, XLogP of -0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylimidazolidin-1-yl)ethanol is sourced from PubChem (CID 67521197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).