2-ethyl-4-(3-phenylpropyl)-1-propylimidazole

C17H24N2 — CID 69395494

IUPAC2-ethyl-4-(3-phenylpropyl)-1-propylimidazole
SMILESCCCn1cc(CCCc2ccccc2)nc1CC
InChIInChI=1S/C17H24N2/c1-3-13-19-14-16(18-17(19)4-2)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,14H,3-4,8,11-13H2,1-2H3
InChIKeyNAOUIJUBHVCXKT-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.03
Rot. Bonds7

About 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole

2-ethyl-4-(3-phenylpropyl)-1-propylimidazole (PubChem CID 69395494) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole.

Molecular Properties

Compound Name2-ethyl-4-(3-phenylpropyl)-1-propylimidazole
PubChem CID69395494
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name2-ethyl-4-(3-phenylpropyl)-1-propylimidazole
SMILESCCCn1cc(CCCc2ccccc2)nc1CC
InChIInChI=1S/C17H24N2/c1-3-13-19-14-16(18-17(19)4-2)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,14H,3-4,8,11-13H2,1-2H3
InChIKeyNAOUIJUBHVCXKT-UHFFFAOYSA-N
XLogP4.03
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole?
The IUPAC name of 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole (CID 69395494) is 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole.
What is the SMILES notation for 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole?
The canonical SMILES for 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole is CCCn1cc(CCCc2ccccc2)nc1CC.
What is the InChIKey of 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole?
The InChIKey is NAOUIJUBHVCXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-3-13-19-14-16(18-17(19)4-2)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,14H,3-4,8,11-13H2,1-2H3.
What are the key properties of 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole?
2-ethyl-4-(3-phenylpropyl)-1-propylimidazole has a molecular weight of 256.39 g/mol, XLogP of 4.03, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole is sourced from PubChem (CID 69395494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).