2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol

C18H18O2 — CID 66363431

IUPAC2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol
SMILESOC1c2ccccc2CC1CC1Cc2ccccc2O1
InChIInChI=1S/C18H18O2/c19-18-14(9-12-5-1-3-7-16(12)18)11-15-10-13-6-2-4-8-17(13)20-15/h1-8,14-15,18-19H,9-11H2
InChIKeyIRYSXCBCAUYBLC-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.29
Rot. Bonds2

About 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol

2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol (PubChem CID 66363431) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol
PubChem CID66363431
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol
SMILESOC1c2ccccc2CC1CC1Cc2ccccc2O1
InChIInChI=1S/C18H18O2/c19-18-14(9-12-5-1-3-7-16(12)18)11-15-10-13-6-2-4-8-17(13)20-15/h1-8,14-15,18-19H,9-11H2
InChIKeyIRYSXCBCAUYBLC-UHFFFAOYSA-N
XLogP3.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclohexan-1-amine
CID 66363798
2-[(4-bromooxan-3-yl)methyl]-2,3-dihydro-1-benzofuran
CID 106471713
2-(methylsulfanylmethyl)-2,3-dihydro-1-benzofuran
CID 12872573
2-(2-ethylbutyl)-2,3-dihydro-1H-inden-1-ol
CID 82930706
2-(2-chloroethyl)-2,3-dihydro-1-benzofuran
CID 141218488
(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol
CID 130824833
1-(2,3-dihydro-1-benzofuran-2-yl)-N,N-dimethylmethanamine
CID 2842479
(1S)-2,3-dihydro-1H-indene-1,2-diol
CID 68820122
2,3-dihydro-1-benzofuran-2-ylmethyl(trimethyl)azanium
CID 3112651
[2-(hydroxymethyl)-3,4-dihydro-2H-chromen-3-yl]methanol
CID 21293293
(1R,2R,3R)-2-bromo-3-(bromomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 102321992
2-(2-methylpentyl)-2,3-dihydro-1H-inden-1-ol
CID 62264698

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol (CID 66363431) is 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol is OC1c2ccccc2CC1CC1Cc2ccccc2O1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol?
The InChIKey is IRYSXCBCAUYBLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c19-18-14(9-12-5-1-3-7-16(12)18)11-15-10-13-6-2-4-8-17(13)20-15/h1-8,14-15,18-19H,9-11H2.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol?
2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol has a molecular weight of 266.34 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 66363431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).