cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol

C23H24FNO2 — CID 11793224

IUPACcyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol
SMILESOC(c1ccc(OCc2ccc3cc(F)ccc3n2)cc1)C1CCCCC1
InChIInChI=1S/C23H24FNO2/c24-19-9-13-22-18(14-19)6-10-20(25-22)15-27-21-11-7-17(8-12-21)23(26)16-4-2-1-3-5-16/h6-14,16,23,26H,1-5,15H2
InChIKeyCOZXOJMVWBVRKA-UHFFFAOYSA-N
MW365.45 g/mol
LogP5.57
Rot. Bonds5

About cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol

cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol (PubChem CID 11793224) has the molecular formula C23H24FNO2 and a molecular weight of 365.45 g/mol. Its IUPAC name is cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Namecyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol
PubChem CID11793224
Molecular FormulaC23H24FNO2
Molecular Weight365.45 g/mol
Exact Mass365.18
IUPAC Namecyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol
SMILESOC(c1ccc(OCc2ccc3cc(F)ccc3n2)cc1)C1CCCCC1
InChIInChI=1S/C23H24FNO2/c24-19-9-13-22-18(14-19)6-10-20(25-22)15-27-21-11-7-17(8-12-21)23(26)16-4-2-1-3-5-16/h6-14,16,23,26H,1-5,15H2
InChIKeyCOZXOJMVWBVRKA-UHFFFAOYSA-N
XLogP5.57
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.45
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]-cyclohexylmethanol
CID 10811714
2-[2-cycloheptyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]oxaziridine-3-carboxylic acid
CID 54320479
cyclohexyl-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]methanol
CID 10641616
O-[2-cyclohexyl-1-[4-(quinolin-2-ylmethoxy)phenyl]ethyl]hydroxylamine
CID 10619562
acetyl-aminooxy-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]-hydroxyazanium
CID 173332529
(2E)-2-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminoacetic acid
CID 10765188
methyl N-[2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetyl]-N-methylcarbamate
CID 67719075
2-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methyl]oxaziridine-3-carbaldehyde
CID 57218822
6-fluoro-2-[[3-(1-phenylcyclopentyl)phenoxy]methyl]quinoline
CID 141150955
methyl 3-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]propanoate;methyl 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetate
CID 161335113
[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-(4-fluorophenyl)methanol
CID 10737302
cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 6482546

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol?
The IUPAC name of cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol (CID 11793224) is cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol.
What is the SMILES notation for cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol?
The canonical SMILES for cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol is OC(c1ccc(OCc2ccc3cc(F)ccc3n2)cc1)C1CCCCC1.
What is the InChIKey of cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol?
The InChIKey is COZXOJMVWBVRKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FNO2/c24-19-9-13-22-18(14-19)6-10-20(25-22)15-27-21-11-7-17(8-12-21)23(26)16-4-2-1-3-5-16/h6-14,16,23,26H,1-5,15H2.
What are the key properties of cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol?
cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol has a molecular weight of 365.45 g/mol, XLogP of 5.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[4-[(6-fluoroquinolin-2-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 11793224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).