(2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol

C18H21FO2 — CID 102884367

IUPAC(2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCCc1ccc(CC)c(C(O)c2ccc(OC)cc2F)c1
InChIInChI=1S/C18H21FO2/c1-4-12-6-7-13(5-2)16(10-12)18(20)15-9-8-14(21-3)11-17(15)19/h6-11,18,20H,4-5H2,1-3H3
InChIKeyDGJRXDDQTAWYHB-UHFFFAOYSA-N
MW288.36 g/mol
LogP4.04
Rot. Bonds5

About (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol

(2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol (PubChem CID 102884367) has the molecular formula C18H21FO2 and a molecular weight of 288.36 g/mol. Its IUPAC name is (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
PubChem CID102884367
Molecular FormulaC18H21FO2
Molecular Weight288.36 g/mol
Exact Mass288.15
IUPAC Name(2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCCc1ccc(CC)c(C(O)c2ccc(OC)cc2F)c1
InChIInChI=1S/C18H21FO2/c1-4-12-6-7-13(5-2)16(10-12)18(20)15-9-8-14(21-3)11-17(15)19/h6-11,18,20H,4-5H2,1-3H3
InChIKeyDGJRXDDQTAWYHB-UHFFFAOYSA-N
XLogP4.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
1-(2-fluoro-4-methoxyphenyl)propane-1,2,3-triol
CID 170817736
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61080731
(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61083265
2-ethoxy-1-(2-fluoro-4-methoxyphenyl)propan-1-ol
CID 103395382
ethane;1-[5-ethyl-2-(2-fluoro-5-methoxyphenyl)phenyl]propan-1-ol
CID 143789047
3-ethyl-N-[1-(2-fluoro-4-methoxyphenyl)ethyl]aniline
CID 43765130
(1R)-1-[2-fluoro-4-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 107720145
4-(2-fluoro-4-methoxyphenyl)-3,4-dihydroxybutanoic acid
CID 171877553
(5-amino-1H-pyrazol-4-yl)-(2-fluoro-4-methoxyphenyl)methanol
CID 103395395
2-(2-fluoro-4-methoxyphenyl)-2-hydroxyacetaldehyde
CID 103395038
2-(3,5-difluorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
CID 105405786

Frequently Asked Questions

What is the IUPAC name of (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The IUPAC name of (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol (CID 102884367) is (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol.
What is the SMILES notation for (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The canonical SMILES for (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol is CCc1ccc(CC)c(C(O)c2ccc(OC)cc2F)c1.
What is the InChIKey of (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The InChIKey is DGJRXDDQTAWYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FO2/c1-4-12-6-7-13(5-2)16(10-12)18(20)15-9-8-14(21-3)11-17(15)19/h6-11,18,20H,4-5H2,1-3H3.
What are the key properties of (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
(2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol has a molecular weight of 288.36 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-diethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol is sourced from PubChem (CID 102884367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).