2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole

C14H20N2O — CID 45487955

IUPAC2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole
SMILESCCCc1ccccc1C(C)OC1=NCCN1
InChIInChI=1S/C14H20N2O/c1-3-6-12-7-4-5-8-13(12)11(2)17-14-15-9-10-16-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,15,16)
InChIKeyCKZOGIXOGHVXNW-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.68
Rot. Bonds4

About 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole

2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole (PubChem CID 45487955) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole
PubChem CID45487955
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole
SMILESCCCc1ccccc1C(C)OC1=NCCN1
InChIInChI=1S/C14H20N2O/c1-3-6-12-7-4-5-8-13(12)11(2)17-14-15-9-10-16-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,15,16)
InChIKeyCKZOGIXOGHVXNW-UHFFFAOYSA-N
XLogP2.68
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole (CID 45487955) is 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole is CCCc1ccccc1C(C)OC1=NCCN1.
What is the InChIKey of 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole?
The InChIKey is CKZOGIXOGHVXNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-3-6-12-7-4-5-8-13(12)11(2)17-14-15-9-10-16-14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,15,16).
What are the key properties of 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole?
2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole has a molecular weight of 232.33 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-propylphenyl)ethoxy]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 45487955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).