2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole

C17H17FN2O — CID 82249695

IUPAC2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole
SMILESFc1ccc(COCc2ccc(C3=NCCN3)cc2)cc1
InChIInChI=1S/C17H17FN2O/c18-16-7-3-14(4-8-16)12-21-11-13-1-5-15(6-2-13)17-19-9-10-20-17/h1-8H,9-12H2,(H,19,20)
InChIKeyONACBRVTDDUDON-UHFFFAOYSA-N
MW284.33 g/mol
LogP2.89
Rot. Bonds5

About 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole

2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole (PubChem CID 82249695) has the molecular formula C17H17FN2O and a molecular weight of 284.33 g/mol. Its IUPAC name is 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole
PubChem CID82249695
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
Exact Mass284.13
IUPAC Name2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole
SMILESFc1ccc(COCc2ccc(C3=NCCN3)cc2)cc1
InChIInChI=1S/C17H17FN2O/c18-16-7-3-14(4-8-16)12-21-11-13-1-5-15(6-2-13)17-19-9-10-20-17/h1-8H,9-12H2,(H,19,20)
InChIKeyONACBRVTDDUDON-UHFFFAOYSA-N
XLogP2.89
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4R,5S)-2-[(3-fluorophenyl)methoxy]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 45267182
3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole
CID 53775412
5-(2,6-difluorophenyl)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4,5-dihydro-1,2-oxazole
CID 54188125
3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole
CID 54333907
3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-(3-fluorophenyl)-2,5-dihydro-1,2-oxazole
CID 57062661
3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-(4-fluorophenyl)-2,5-dihydro-1,2-oxazole
CID 57169019
N'-methyl-2-phenylmethoxy-N-[[4-(trifluoromethyl)phenyl]methyl]ethanimidamide
CID 58580467
(4S,5R)-2-[(3-fluorophenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 59655339
1-[[4-[(4-Fluorophenyl)methoxymethyl]phenyl]methyl]piperazine
CID 67327612
(4R,5S)-2-[(3-fluorophenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 68568724
2-[(3-fluorophenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 68568726
2-[4-[(1R,2S)-2-azido-3-fluoro-1-methoxypropyl]phenyl]-4,5-dihydro-1H-imidazole
CID 71066549

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole (CID 82249695) is 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole is Fc1ccc(COCc2ccc(C3=NCCN3)cc2)cc1.
What is the InChIKey of 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole?
The InChIKey is ONACBRVTDDUDON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O/c18-16-7-3-14(4-8-16)12-21-11-13-1-5-15(6-2-13)17-19-9-10-20-17/h1-8H,9-12H2,(H,19,20).
What are the key properties of 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole?
2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole has a molecular weight of 284.33 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 82249695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).