1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole

C19H20N2O — CID 171986268

IUPAC1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole
SMILESCc1ccccc1C(OCCn1ccnc1)c1ccccc1
InChIInChI=1S/C19H20N2O/c1-16-7-5-6-10-18(16)19(17-8-3-2-4-9-17)22-14-13-21-12-11-20-15-21/h2-12,15,19H,13-14H2,1H3
InChIKeyHTNQNAZKSLGHRQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.00
Rot. Bonds6

About 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole

1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole (PubChem CID 171986268) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole.

Molecular Properties

Compound Name1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole
PubChem CID171986268
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole
SMILESCc1ccccc1C(OCCn1ccnc1)c1ccccc1
InChIInChI=1S/C19H20N2O/c1-16-7-5-6-10-18(16)19(17-8-3-2-4-9-17)22-14-13-21-12-11-20-15-21/h2-12,15,19H,13-14H2,1H3
InChIKeyHTNQNAZKSLGHRQ-UHFFFAOYSA-N
XLogP4.00
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-imidazol-1-ylethoxy)phenyl]ethanamine
CID 60878818
N-(2-imidazol-1-ylethoxy)aniline
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N-ethyl-1-[2-(2-imidazol-1-ylethoxy)phenyl]ethanamine
CID 60882874
1-[3-[2,6-di(propan-2-yl)phenoxy]propyl]imidazole
CID 2852343
benzhydryl 2-imidazol-1-ylacetate
CID 3678349
1-[2-[2-[2-[(2R)-butan-2-yl]phenoxy]ethoxy]ethyl]imidazole
CID 40609983
1-[4-(2,6-dimethylphenoxy)butyl]imidazole;oxalic acid
CID 2843619
1-[2-(2-benzyl-4-methylphenoxy)ethyl]imidazole;hydrochloride
CID 2993981
1-(2-methoxyethyl)imidazole
CID 14366840
1-imidazol-1-yl-3-methyl-2-phenylbutan-2-ol
CID 178019209
2-imidazol-1-yl-1-phenylethanamine
CID 5195236
N-(2-imidazol-1-ylethyl)-3-methyl-2-phenylbutan-1-amine
CID 107876062

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole?
The IUPAC name of 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole (CID 171986268) is 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole.
What is the SMILES notation for 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole?
The canonical SMILES for 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole is Cc1ccccc1C(OCCn1ccnc1)c1ccccc1.
What is the InChIKey of 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole?
The InChIKey is HTNQNAZKSLGHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-16-7-5-6-10-18(16)19(17-8-3-2-4-9-17)22-14-13-21-12-11-20-15-21/h2-12,15,19H,13-14H2,1H3.
What are the key properties of 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole?
1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole has a molecular weight of 292.38 g/mol, XLogP of 4.00, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]imidazole is sourced from PubChem (CID 171986268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).