2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole

C15H21ClN2 — CID 57196534

IUPAC2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole
SMILESCCCN1C=CN(CCC)C1c1ccc(Cl)cc1
InChIInChI=1S/C15H21ClN2/c1-3-9-17-11-12-18(10-4-2)15(17)13-5-7-14(16)8-6-13/h5-8,11-12,15H,3-4,9-10H2,1-2H3
InChIKeyWUUVWNLZMCBBJM-UHFFFAOYSA-N
MW264.80 g/mol
LogP4.25
Rot. Bonds5

About 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole

2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole (PubChem CID 57196534) has the molecular formula C15H21ClN2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole
PubChem CID57196534
Molecular FormulaC15H21ClN2
Molecular Weight264.80 g/mol
Exact Mass264.14
IUPAC Name2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole
SMILESCCCN1C=CN(CCC)C1c1ccc(Cl)cc1
InChIInChI=1S/C15H21ClN2/c1-3-9-17-11-12-18(10-4-2)15(17)13-5-7-14(16)8-6-13/h5-8,11-12,15H,3-4,9-10H2,1-2H3
InChIKeyWUUVWNLZMCBBJM-UHFFFAOYSA-N
XLogP4.25
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole?
The IUPAC name of 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole (CID 57196534) is 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole.
What is the SMILES notation for 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole?
The canonical SMILES for 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole is CCCN1C=CN(CCC)C1c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole?
The InChIKey is WUUVWNLZMCBBJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2/c1-3-9-17-11-12-18(10-4-2)15(17)13-5-7-14(16)8-6-13/h5-8,11-12,15H,3-4,9-10H2,1-2H3.
What are the key properties of 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole?
2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole has a molecular weight of 264.80 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1,3-dipropyl-2H-imidazole is sourced from PubChem (CID 57196534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).