1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole

C12H14N2O — CID 57224026

IUPAC1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole
SMILESCc1cccc2c1C(N1C=NCC1)OC2
InChIInChI=1S/C12H14N2O/c1-9-3-2-4-10-7-15-12(11(9)10)14-6-5-13-8-14/h2-4,8,12H,5-7H2,1H3
InChIKeyZGAMELXNDSJNAI-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.87
Rot. Bonds1

About 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole

1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole (PubChem CID 57224026) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole.

Molecular Properties

Compound Name1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole
PubChem CID57224026
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole
SMILESCc1cccc2c1C(N1C=NCC1)OC2
InChIInChI=1S/C12H14N2O/c1-9-3-2-4-10-7-15-12(11(9)10)14-6-5-13-8-14/h2-4,8,12H,5-7H2,1H3
InChIKeyZGAMELXNDSJNAI-UHFFFAOYSA-N
XLogP1.87
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole?
The IUPAC name of 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole (CID 57224026) is 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole.
What is the SMILES notation for 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole?
The canonical SMILES for 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole is Cc1cccc2c1C(N1C=NCC1)OC2.
What is the InChIKey of 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole?
The InChIKey is ZGAMELXNDSJNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-3-2-4-10-7-15-12(11(9)10)14-6-5-13-8-14/h2-4,8,12H,5-7H2,1H3.
What are the key properties of 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole?
1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole has a molecular weight of 202.26 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-1,3-dihydro-2-benzofuran-1-yl)-4,5-dihydroimidazole is sourced from PubChem (CID 57224026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).