2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol

C16H16O2 — CID 15112860

IUPAC2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol
SMILESCOc1ccc(C2(O)Cc3ccccc3C2)cc1
InChIInChI=1S/C16H16O2/c1-18-15-8-6-14(7-9-15)16(17)10-12-4-2-3-5-13(12)11-16/h2-9,17H,10-11H2,1H3
InChIKeyQFEMDGDSWTWYGP-UHFFFAOYSA-N
MW240.30 g/mol
LogP2.68
Rot. Bonds2

About 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol

2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol (PubChem CID 15112860) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol
PubChem CID15112860
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol
SMILESCOc1ccc(C2(O)Cc3ccccc3C2)cc1
InChIInChI=1S/C16H16O2/c1-18-15-8-6-14(7-9-15)16(17)10-12-4-2-3-5-13(12)11-16/h2-9,17H,10-11H2,1H3
InChIKeyQFEMDGDSWTWYGP-UHFFFAOYSA-N
XLogP2.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol?
The IUPAC name of 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol (CID 15112860) is 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol is COc1ccc(C2(O)Cc3ccccc3C2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol?
The InChIKey is QFEMDGDSWTWYGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-18-15-8-6-14(7-9-15)16(17)10-12-4-2-3-5-13(12)11-16/h2-9,17H,10-11H2,1H3.
What are the key properties of 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol?
2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol has a molecular weight of 240.30 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1,3-dihydroinden-2-ol is sourced from PubChem (CID 15112860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).