(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol

C16H17FO2 — CID 61099399

IUPAC(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
SMILESCOCCc1ccc(C(O)c2ccccc2F)cc1
InChIInChI=1S/C16H17FO2/c1-19-11-10-12-6-8-13(9-7-12)16(18)14-4-2-3-5-15(14)17/h2-9,16,18H,10-11H2,1H3
InChIKeyMUSZLXATMSINTM-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.10
Rot. Bonds5

About (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol

(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol (PubChem CID 61099399) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol.

Molecular Properties

Compound Name(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
PubChem CID61099399
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
SMILESCOCCc1ccc(C(O)c2ccccc2F)cc1
InChIInChI=1S/C16H17FO2/c1-19-11-10-12-6-8-13(9-7-12)16(18)14-4-2-3-5-15(14)17/h2-9,16,18H,10-11H2,1H3
InChIKeyMUSZLXATMSINTM-UHFFFAOYSA-N
XLogP3.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluorophenyl)-(4-propylphenyl)methanol
CID 61087386
(5-chloro-2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099907
[4-(2-aminoethyl)phenyl]-(2-fluorophenyl)methanol
CID 82026510
(3,4-difluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099736
(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 61100681
(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 55133393
(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 107098735
[3-bromo-4-(2-methoxyethoxy)phenyl]-(2-fluorophenyl)methanol
CID 104661372
(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099046
(2,6-difluoro-3-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 82799843
1-(2,3-difluorophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methylmethanamine
CID 62649182
(4-fluorophenyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104658593

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The IUPAC name of (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol (CID 61099399) is (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol.
What is the SMILES notation for (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The canonical SMILES for (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol is COCCc1ccc(C(O)c2ccccc2F)cc1.
What is the InChIKey of (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The InChIKey is MUSZLXATMSINTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-19-11-10-12-6-8-13(9-7-12)16(18)14-4-2-3-5-15(14)17/h2-9,16,18H,10-11H2,1H3.
What are the key properties of (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol?
(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol has a molecular weight of 260.31 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol is sourced from PubChem (CID 61099399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).