2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol

C18H18O2 — CID 114744527

IUPAC2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol
SMILESOC(c1cccc2c1OCC2)C1(c2ccccc2)CC1
InChIInChI=1S/C18H18O2/c19-17(15-8-4-5-13-9-12-20-16(13)15)18(10-11-18)14-6-2-1-3-7-14/h1-8,17,19H,9-12H2
InChIKeyCKWJJSGXQBXGHP-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.39
Rot. Bonds3

About 2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol

2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol (PubChem CID 114744527) 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-(1-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol
PubChem CID114744527
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol
SMILESOC(c1cccc2c1OCC2)C1(c2ccccc2)CC1
InChIInChI=1S/C18H18O2/c19-17(15-8-4-5-13-9-12-20-16(13)15)18(10-11-18)14-6-2-1-3-7-14/h1-8,17,19H,9-12H2
InChIKeyCKWJJSGXQBXGHP-UHFFFAOYSA-N
XLogP3.39
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1-benzofuran-7-yl-(1-methylcyclopropyl)methanol
CID 114744695
1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 68614116
1-[3,4-dihydro-2H-chromen-8-yl(hydroxy)methyl]cyclohexan-1-ol
CID 103451616
2,3-dihydro-1-benzofuran-7-yl-(2-iodophenyl)methanol
CID 115838946
2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 102547105
(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743289
2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol
CID 114743291
3,4-dihydro-2H-chromen-8-yl-(2-iodophenyl)methanol
CID 115837843
2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol
CID 114744802
1-(2,3-dihydro-1-benzofuran-7-yl)-2-methylbutane-1,2-diol
CID 103448783
2,3-dihydro-1-benzofuran-7-yl(2,3-dihydro-1H-inden-5-yl)methanol
CID 115838905
4-chloro-1-(2,3-dihydro-1-benzofuran-7-yl)butan-1-ol
CID 114744598

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol?
The IUPAC name of 2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol (CID 114744527) is 2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol is OC(c1cccc2c1OCC2)C1(c2ccccc2)CC1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol?
The InChIKey is CKWJJSGXQBXGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c19-17(15-8-4-5-13-9-12-20-16(13)15)18(10-11-18)14-6-2-1-3-7-14/h1-8,17,19H,9-12H2.
What are the key properties of 2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol?
2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol has a molecular weight of 266.34 g/mol, XLogP of 3.39, 3 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-(1-phenylcyclopropyl)methanol is sourced from PubChem (CID 114744527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).