5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole

C20H18N2O — CID 10756784

IUPAC5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole
SMILESC1=C(c2cnc[nH]2)c2cccc(OCc3ccccc3)c2CC1
InChIInChI=1S/C20H18N2O/c1-2-6-15(7-3-1)13-23-20-11-5-8-16-17(9-4-10-18(16)20)19-12-21-14-22-19/h1-3,5-9,11-12,14H,4,10,13H2,(H,21,22)
InChIKeyACDLOGYGJHTESW-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.37
Rot. Bonds4

About 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole

5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole (PubChem CID 10756784) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole.

Molecular Properties

Compound Name5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole
PubChem CID10756784
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Name5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole
SMILESC1=C(c2cnc[nH]2)c2cccc(OCc3ccccc3)c2CC1
InChIInChI=1S/C20H18N2O/c1-2-6-15(7-3-1)13-23-20-11-5-8-16-17(9-4-10-18(16)20)19-12-21-14-22-19/h1-3,5-9,11-12,14H,4,10,13H2,(H,21,22)
InChIKeyACDLOGYGJHTESW-UHFFFAOYSA-N
XLogP4.37
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole?
The IUPAC name of 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole (CID 10756784) is 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole.
What is the SMILES notation for 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole?
The canonical SMILES for 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole is C1=C(c2cnc[nH]2)c2cccc(OCc3ccccc3)c2CC1.
What is the InChIKey of 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole?
The InChIKey is ACDLOGYGJHTESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-2-6-15(7-3-1)13-23-20-11-5-8-16-17(9-4-10-18(16)20)19-12-21-14-22-19/h1-3,5-9,11-12,14H,4,10,13H2,(H,21,22).
What are the key properties of 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole?
5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole has a molecular weight of 302.38 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole is sourced from PubChem (CID 10756784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).