2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole

C18H20N2O — CID 11265984

IUPAC2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
SMILESCOc1ccc(CCc2ccccc2C2=NCCN2)cc1
InChIInChI=1S/C18H20N2O/c1-21-16-10-7-14(8-11-16)6-9-15-4-2-3-5-17(15)18-19-12-13-20-18/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H,19,20)
InChIKeyTWEZKXDMFFOKBG-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.83
Rot. Bonds5

About 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole

2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole (PubChem CID 11265984) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
PubChem CID11265984
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
SMILESCOc1ccc(CCc2ccccc2C2=NCCN2)cc1
InChIInChI=1S/C18H20N2O/c1-21-16-10-7-14(8-11-16)6-9-15-4-2-3-5-17(15)18-19-12-13-20-18/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H,19,20)
InChIKeyTWEZKXDMFFOKBG-UHFFFAOYSA-N
XLogP2.83
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[2-(2,5-dimethoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 11536881
1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine
CID 82241351
2-[2-[2-(5-chloro-2-fluorophenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 59715415
2-[2-[2-[5-bromo-2-(4-methoxyphenyl)phenyl]ethyl]-3-chlorophenyl]-4,5-dihydro-1H-imidazole
CID 59715230
2-[4-[(4-methoxyphenyl)methoxy]phenyl]-4,5-dihydro-1H-imidazole
CID 82249355
2-[2-[[2-methoxy-5-(4-methoxyphenyl)phenyl]methylsulfanyl]phenyl]-1,4,5,6-tetrahydropyrimidine
CID 22744969
N-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-1H-imidazole-2-carboxamide
CID 91901972
2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-1H-imidazole;hydrochloride
CID 90488979
2-[2-(4-methoxyphenyl)ethyl]benzonitrile
CID 70516707
1,2-dimethoxy-4-[2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]ethyl]benzene
CID 170457351
2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole
CID 3771231
3-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-6-phenylpyridine
CID 166071235

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole (CID 11265984) is 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole is COc1ccc(CCc2ccccc2C2=NCCN2)cc1.
What is the InChIKey of 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole?
The InChIKey is TWEZKXDMFFOKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-21-16-10-7-14(8-11-16)6-9-15-4-2-3-5-17(15)18-19-12-13-20-18/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H,19,20).
What are the key properties of 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole?
2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole has a molecular weight of 280.37 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 11265984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).