[5-(2-chlorophenyl)furan-2-yl]methanol

C11H9ClO2 — CID 4796268

IUPAC[5-(2-chlorophenyl)furan-2-yl]methanol
SMILESOCc1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C11H9ClO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-6,13H,7H2
InChIKeyMLOIDTAKKFVGGW-UHFFFAOYSA-N
MW208.64 g/mol
LogP3.09
Rot. Bonds2

About [5-(2-chlorophenyl)furan-2-yl]methanol

[5-(2-chlorophenyl)furan-2-yl]methanol (PubChem CID 4796268) has the molecular formula C11H9ClO2 and a molecular weight of 208.64 g/mol. Its IUPAC name is [5-(2-chlorophenyl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(2-chlorophenyl)furan-2-yl]methanol
PubChem CID4796268
Molecular FormulaC11H9ClO2
Molecular Weight208.64 g/mol
Exact Mass208.03
IUPAC Name[5-(2-chlorophenyl)furan-2-yl]methanol
SMILESOCc1ccc(-c2ccccc2Cl)o1
InChIInChI=1S/C11H9ClO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-6,13H,7H2
InChIKeyMLOIDTAKKFVGGW-UHFFFAOYSA-N
XLogP3.09
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.64
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-naphthalen-1-ylfuran-2-yl)methanol
CID 60894914
1-[5-(2-chlorophenyl)furan-2-yl]-N-methylmethanamine;hydrochloride
CID 6473590
3-[5-(2-chlorophenyl)furan-2-yl]propan-1-amine
CID 170878490
2-[2-[[5-(2-chlorophenyl)furan-2-yl]methylamino]ethylamino]ethanol;dihydrochloride
CID 17056570
[5-(2-chlorophenyl)furan-2-yl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium
CID 7450449
N-[[5-(2-chlorophenyl)furan-2-yl]methyl]-2-methylpropan-2-amine
CID 6471479
3-[[5-(2-chlorophenyl)furan-2-yl]methylamino]propanoic acid
CID 102536585
N-[[5-(2-chlorophenyl)furan-2-yl]methyl]-1-(furan-2-yl)methanamine
CID 6473076
1-[5-(2-chlorophenyl)furan-2-yl]ethanol
CID 62497927
(1S)-1-[5-(2-chlorophenyl)furan-2-yl]ethanol
CID 102192435
[5-[2-(tert-butylamino)phenyl]furan-2-yl]methanol
CID 121277789
N-[[5-(2-chlorophenyl)furan-2-yl]methyl]cyclopent-3-ene-1-carboxamide
CID 91838469

Frequently Asked Questions

What is the IUPAC name of [5-(2-chlorophenyl)furan-2-yl]methanol?
The IUPAC name of [5-(2-chlorophenyl)furan-2-yl]methanol (CID 4796268) is [5-(2-chlorophenyl)furan-2-yl]methanol.
What is the SMILES notation for [5-(2-chlorophenyl)furan-2-yl]methanol?
The canonical SMILES for [5-(2-chlorophenyl)furan-2-yl]methanol is OCc1ccc(-c2ccccc2Cl)o1.
What is the InChIKey of [5-(2-chlorophenyl)furan-2-yl]methanol?
The InChIKey is MLOIDTAKKFVGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-6,13H,7H2.
What are the key properties of [5-(2-chlorophenyl)furan-2-yl]methanol?
[5-(2-chlorophenyl)furan-2-yl]methanol has a molecular weight of 208.64 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-chlorophenyl)furan-2-yl]methanol is sourced from PubChem (CID 4796268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).