2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol

C8H16N2O — CID 19608922

IUPAC2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol
SMILESCCCC1=NCCN1CCO
InChIInChI=1S/C8H16N2O/c1-2-3-8-9-4-5-10(8)6-7-11/h11H,2-7H2,1H3
InChIKeyMOFOBOSETALZNY-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.49
Rot. Bonds4

About 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol

2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol (PubChem CID 19608922) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol
PubChem CID19608922
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol
SMILESCCCC1=NCCN1CCO
InChIInChI=1S/C8H16N2O/c1-2-3-8-9-4-5-10(8)6-7-11/h11H,2-7H2,1H3
InChIKeyMOFOBOSETALZNY-UHFFFAOYSA-N
XLogP0.49
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol?
The IUPAC name of 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol (CID 19608922) is 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol.
What is the SMILES notation for 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol?
The canonical SMILES for 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol is CCCC1=NCCN1CCO.
What is the InChIKey of 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol?
The InChIKey is MOFOBOSETALZNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-3-8-9-4-5-10(8)6-7-11/h11H,2-7H2,1H3.
What are the key properties of 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol?
2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol has a molecular weight of 156.23 g/mol, XLogP of 0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propyl-4,5-dihydroimidazol-1-yl)ethanol is sourced from PubChem (CID 19608922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).