2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol

C18H18O2 — CID 115838905

IUPAC2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol
SMILESOC(c1ccc2c(c1)CCC2)c1cccc2c1OCC2
InChIInChI=1S/C18H18O2/c19-17(15-8-7-12-3-1-5-14(12)11-15)16-6-2-4-13-9-10-20-18(13)16/h2,4,6-8,11,17,19H,1,3,5,9-10H2
InChIKeyFFNALRUTNWFTLV-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.19
Rot. Bonds2

About 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol

2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol (PubChem CID 115838905) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol
PubChem CID115838905
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol
SMILESOC(c1ccc2c(c1)CCC2)c1cccc2c1OCC2
InChIInChI=1S/C18H18O2/c19-17(15-8-7-12-3-1-5-14(12)11-15)16-6-2-4-13-9-10-20-18(13)16/h2,4,6-8,11,17,19H,1,3,5,9-10H2
InChIKeyFFNALRUTNWFTLV-UHFFFAOYSA-N
XLogP3.19
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 ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromo-4-fluorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 114743343
2,3-dihydro-1,4-benzodioxin-5-yl(2,3-dihydro-1-benzofuran-5-yl)methanol
CID 105125287
3,4-dihydro-2H-chromen-8-yl-(3-methoxy-4-methylphenyl)methanol
CID 115837852
2,3-dihydro-1-benzofuran-7-yl(thiophen-3-yl)methanol
CID 114743275
3,4-dihydro-2H-chromen-8-yl-(4-ethylphenyl)methanol
CID 114743317
3,4-dihydro-2H-chromen-8-yl-[4-(dimethylamino)phenyl]methanol
CID 114743263
2,3-dihydro-1-benzofuran-7-yl-(4-propan-2-yloxyphenyl)methanol
CID 114743236
(3-chloro-5-methylphenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 115838948
(4-bromo-3,5-dimethylphenyl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 114744817
2,3-dihydro-1-benzofuran-7-yl-(2-iodophenyl)methanol
CID 115838946
3,4-dihydro-2H-chromen-8-yl-(2-iodophenyl)methanol
CID 115837843
(3-bromo-5-chlorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 107947846

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol?
The IUPAC name of 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol (CID 115838905) is 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol is OC(c1ccc2c(c1)CCC2)c1cccc2c1OCC2.
What is the InChIKey of 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol?
The InChIKey is FFNALRUTNWFTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c19-17(15-8-7-12-3-1-5-14(12)11-15)16-6-2-4-13-9-10-20-18(13)16/h2,4,6-8,11,17,19H,1,3,5,9-10H2.
What are the key properties of 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol?
2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol has a molecular weight of 266.34 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol is sourced from PubChem (CID 115838905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).