[(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol

C9H9ClO2 — CID 101091624

IUPAC[(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol
SMILESOC[C@H]1Cc2ccc(Cl)cc2O1
InChIInChI=1S/C9H9ClO2/c10-7-2-1-6-3-8(5-11)12-9(6)4-7/h1-2,4,8,11H,3,5H2/t8-/m1/s1
InChIKeyWEVPVZMJEYAFKM-MRVPVSSYSA-N
MW184.62 g/mol
LogP1.64
Rot. Bonds1

About [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol

[(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol (PubChem CID 101091624) has the molecular formula C9H9ClO2 and a molecular weight of 184.62 g/mol. Its IUPAC name is [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol
PubChem CID101091624
Molecular FormulaC9H9ClO2
Molecular Weight184.62 g/mol
Exact Mass184.03
IUPAC Name[(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol
SMILESOC[C@H]1Cc2ccc(Cl)cc2O1
InChIInChI=1S/C9H9ClO2/c10-7-2-1-6-3-8(5-11)12-9(6)4-7/h1-2,4,8,11H,3,5H2/t8-/m1/s1
InChIKeyWEVPVZMJEYAFKM-MRVPVSSYSA-N
XLogP1.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.62
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(2R)-6-(4-chlorophenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 125485605
[(2R)-5-bromo-2,3-dihydro-1-benzofuran-2-yl]methanol
CID 86326706
[(2S)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 40566108
[7-(4-chloro-2-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanol
CID 68964315
(5-chloro-1,3-benzodioxol-2-yl)methanol
CID 115062717
1-(6-chloro-2,3-dihydro-1-benzofuran-2-yl)ethanamine
CID 54124385
7-chloro-3,4-dihydro-2H-chromen-3-ol
CID 15110076
3-[(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methylsulfanyl]propane-1,2-diol
CID 79682199
[(2S)-1-[(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 79036064
(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methanol
CID 23244646
2-[(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl-methylamino]-2-methylpropan-1-ol
CID 113476301
(6-chloro-4H-1,3-benzodioxin-2-yl)methanol
CID 115062747

Frequently Asked Questions

What is the IUPAC name of [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol?
The IUPAC name of [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol (CID 101091624) is [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol.
What is the SMILES notation for [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol?
The canonical SMILES for [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol is OC[C@H]1Cc2ccc(Cl)cc2O1.
What is the InChIKey of [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol?
The InChIKey is WEVPVZMJEYAFKM-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H9ClO2/c10-7-2-1-6-3-8(5-11)12-9(6)4-7/h1-2,4,8,11H,3,5H2/t8-/m1/s1.
What are the key properties of [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol?
[(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol has a molecular weight of 184.62 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-6-chloro-2,3-dihydro-1-benzofuran-2-yl]methanol is sourced from PubChem (CID 101091624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).