7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol

C15H14O2 — CID 138973700

IUPAC7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol
SMILESCc1cc(O)c(-c2ccccc2)c2c1COC2
InChIInChI=1S/C15H14O2/c1-10-7-14(16)15(11-5-3-2-4-6-11)13-9-17-8-12(10)13/h2-7,16H,8-9H2,1H3
InChIKeyUGIZCSCIBKVAHH-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.40
Rot. Bonds1

About 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol

7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol (PubChem CID 138973700) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol.

Molecular Properties

Compound Name7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol
PubChem CID138973700
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol
SMILESCc1cc(O)c(-c2ccccc2)c2c1COC2
InChIInChI=1S/C15H14O2/c1-10-7-14(16)15(11-5-3-2-4-6-11)13-9-17-8-12(10)13/h2-7,16H,8-9H2,1H3
InChIKeyUGIZCSCIBKVAHH-UHFFFAOYSA-N
XLogP3.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol?
The IUPAC name of 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol (CID 138973700) is 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol.
What is the SMILES notation for 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol?
The canonical SMILES for 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol is Cc1cc(O)c(-c2ccccc2)c2c1COC2.
What is the InChIKey of 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol?
The InChIKey is UGIZCSCIBKVAHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-10-7-14(16)15(11-5-3-2-4-6-11)13-9-17-8-12(10)13/h2-7,16H,8-9H2,1H3.
What are the key properties of 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol?
7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol has a molecular weight of 226.28 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4-phenyl-1,3-dihydro-2-benzofuran-5-ol is sourced from PubChem (CID 138973700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).