2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol

C15H17ClO2 — CID 65152747

IUPAC2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol
SMILESCc1oc(C)c(C(O)Cc2ccccc2Cl)c1C
InChIInChI=1S/C15H17ClO2/c1-9-10(2)18-11(3)15(9)14(17)8-12-6-4-5-7-13(12)16/h4-7,14,17H,8H2,1-3H3
InChIKeyDWBFICCKRPIWFB-UHFFFAOYSA-N
MW264.75 g/mol
LogP4.13
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol

2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol (PubChem CID 65152747) has the molecular formula C15H17ClO2 and a molecular weight of 264.75 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol
PubChem CID65152747
Molecular FormulaC15H17ClO2
Molecular Weight264.75 g/mol
Exact Mass264.09
IUPAC Name2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol
SMILESCc1oc(C)c(C(O)Cc2ccccc2Cl)c1C
InChIInChI=1S/C15H17ClO2/c1-9-10(2)18-11(3)15(9)14(17)8-12-6-4-5-7-13(12)16/h4-7,14,17H,8H2,1-3H3
InChIKeyDWBFICCKRPIWFB-UHFFFAOYSA-N
XLogP4.13
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.75
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-bromo-2-(2-chlorophenyl)ethyl]-2,4,5-trimethylfuran
CID 65152060
1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol
CID 63016225
(1R)-1,2-bis(2-chlorophenyl)ethanol
CID 86310638
2-pyridin-4-yl-1-(2,4,5-trimethylfuran-3-yl)ethanol
CID 66461098
2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanol
CID 61086934
2-(2,5-difluorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol
CID 114981981
2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 63156001
2-(3-fluorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol
CID 65152206
2-(2-chlorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine
CID 43110651
1-(4-bromo-3-methylphenyl)-2-(2-chlorophenyl)ethanol
CID 81447481
2-(2-chlorophenyl)-1-(4-methoxy-3-methylphenyl)ethanol
CID 61081069
2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol
CID 107308138

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol?
The IUPAC name of 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol (CID 65152747) is 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol?
The canonical SMILES for 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol is Cc1oc(C)c(C(O)Cc2ccccc2Cl)c1C.
What is the InChIKey of 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol?
The InChIKey is DWBFICCKRPIWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClO2/c1-9-10(2)18-11(3)15(9)14(17)8-12-6-4-5-7-13(12)16/h4-7,14,17H,8H2,1-3H3.
What are the key properties of 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol?
2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol has a molecular weight of 264.75 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol is sourced from PubChem (CID 65152747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).