1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole

C19H20N2O — CID 42643327

IUPAC1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole
SMILESCCC(c1ccc(-c2cccc(OC)c2)cc1)n1ccnc1
InChIInChI=1S/C19H20N2O/c1-3-19(21-12-11-20-14-21)16-9-7-15(8-10-16)17-5-4-6-18(13-17)22-2/h4-14,19H,3H2,1-2H3
InChIKeyHROWKJWYTMCAQN-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.56
Rot. Bonds5

About 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole

1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole (PubChem CID 42643327) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole.

Molecular Properties

Compound Name1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole
PubChem CID42643327
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole
SMILESCCC(c1ccc(-c2cccc(OC)c2)cc1)n1ccnc1
InChIInChI=1S/C19H20N2O/c1-3-19(21-12-11-20-14-21)16-9-7-15(8-10-16)17-5-4-6-18(13-17)22-2/h4-14,19H,3H2,1-2H3
InChIKeyHROWKJWYTMCAQN-UHFFFAOYSA-N
XLogP4.56
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Skf 96365
CID 104955
Neticonazole
CID 5282433
1-(6-Methoxy-3,4-dihydronaphthalen-2-yl)-1H-imidazole
CID 3021561
SKF-96365 free base
CID 104956
4-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1H-imidazole
CID 6539900
Acrylic acid derivative, 9
CID 10199656
Acrylic acid derivative, 10
CID 10271818
1-(6-Methoxynaphthalen-2-yl)-1H-imidazole
CID 11514098
1-(4-Methoxybenzyl)-5-phenyl-1H-imidazole
CID 45103811
1-(2-phenoxybenzyl)-1H-imidazole
CID 46889432
(3-Methoxy-benzyl)-(1-methyl-5-phenyl-1H-imidazol-2-yl)-amine
CID 1096451
7-(1-(1H-imidazol-1-yl)ethyl)-9H-fluoren-2-ol
CID 44586828

Frequently Asked Questions

What is the IUPAC name of 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole?
The IUPAC name of 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole (CID 42643327) is 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole.
What is the SMILES notation for 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole?
The canonical SMILES for 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole is CCC(c1ccc(-c2cccc(OC)c2)cc1)n1ccnc1.
What is the InChIKey of 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole?
The InChIKey is HROWKJWYTMCAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-3-19(21-12-11-20-14-21)16-9-7-15(8-10-16)17-5-4-6-18(13-17)22-2/h4-14,19H,3H2,1-2H3.
What are the key properties of 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole?
1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole has a molecular weight of 292.38 g/mol, XLogP of 4.56, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[4-(3-methoxyphenyl)phenyl]propyl]imidazole is sourced from PubChem (CID 42643327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).