(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol

C13H13ClO3 — CID 106693712

IUPAC(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1ccc(Cl)o1
InChIInChI=1S/C13H13ClO3/c1-2-16-10-6-4-3-5-9(10)13(15)11-7-8-12(14)17-11/h3-8,13,15H,2H2,1H3
InChIKeyUSEFSWRLOZIFNG-UHFFFAOYSA-N
MW252.70 g/mol
LogP3.41
Rot. Bonds4

About (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol

(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol (PubChem CID 106693712) has the molecular formula C13H13ClO3 and a molecular weight of 252.70 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol
PubChem CID106693712
Molecular FormulaC13H13ClO3
Molecular Weight252.70 g/mol
Exact Mass252.06
IUPAC Name(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol
SMILESCCOc1ccccc1C(O)c1ccc(Cl)o1
InChIInChI=1S/C13H13ClO3/c1-2-16-10-6-4-3-5-9(10)13(15)11-7-8-12(14)17-11/h3-8,13,15H,2H2,1H3
InChIKeyUSEFSWRLOZIFNG-UHFFFAOYSA-N
XLogP3.41
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.70
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methyl]hydrazine
CID 106694388
(2-chlorophenyl)-(2-ethoxyphenyl)methanol
CID 62802056
(3,5-dichlorophenyl)-(2-ethoxyphenyl)methanol
CID 63899517
(2-ethoxyphenyl)-(7-methyl-1-benzofuran-2-yl)methanol
CID 114723269
(2-ethoxyphenyl)-(2-ethylphenyl)methanol
CID 63900742
2,2,2-trichloro-1-(2-ethoxyphenyl)ethanol
CID 23460388
2-chloro-1-(2-ethoxyphenyl)ethanol
CID 83001097
(5-methylfuran-2-yl)-(2-phenylmethoxyphenyl)methanol
CID 23906081
(4-chloro-3-methylphenyl)-(2-ethoxyphenyl)methanol
CID 115795759
(2,4-dibromophenyl)-(2-ethoxyphenyl)methanol
CID 107947466
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394
1-(2-ethoxyphenyl)-3,3-dimethylbutane-1,2-diol
CID 103457274

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol?
The IUPAC name of (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol (CID 106693712) is (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol.
What is the SMILES notation for (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol?
The canonical SMILES for (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol is CCOc1ccccc1C(O)c1ccc(Cl)o1.
What is the InChIKey of (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol?
The InChIKey is USEFSWRLOZIFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClO3/c1-2-16-10-6-4-3-5-9(10)13(15)11-7-8-12(14)17-11/h3-8,13,15H,2H2,1H3.
What are the key properties of (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol?
(5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol has a molecular weight of 252.70 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(2-ethoxyphenyl)methanol is sourced from PubChem (CID 106693712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).