(2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol

C14H19FO3 — CID 103395478

IUPAC(2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol
SMILESCOc1ccc(C(O)C2(OC)CCCC2)c(F)c1
InChIInChI=1S/C14H19FO3/c1-17-10-5-6-11(12(15)9-10)13(16)14(18-2)7-3-4-8-14/h5-6,9,13,16H,3-4,7-8H2,1-2H3
InChIKeyJVXUVRWXUQTANJ-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.83
Rot. Bonds4

About (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol

(2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol (PubChem CID 103395478) has the molecular formula C14H19FO3 and a molecular weight of 254.30 g/mol. Its IUPAC name is (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol.

Molecular Properties

Compound Name(2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol
PubChem CID103395478
Molecular FormulaC14H19FO3
Molecular Weight254.30 g/mol
Exact Mass254.13
IUPAC Name(2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol
SMILESCOc1ccc(C(O)C2(OC)CCCC2)c(F)c1
InChIInChI=1S/C14H19FO3/c1-17-10-5-6-11(12(15)9-10)13(16)14(18-2)7-3-4-8-14/h5-6,9,13,16H,3-4,7-8H2,1-2H3
InChIKeyJVXUVRWXUQTANJ-UHFFFAOYSA-N
XLogP2.83
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-fluorophenyl)-(1-methoxycycloheptyl)methanol
CID 116755788
(2-fluoro-4-methoxyphenyl)-(1-phenylcyclobutyl)methanol
CID 103395378
[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
CID 103397668
(2,5-difluorophenyl)-(1-methoxycycloheptyl)methanol
CID 116756000
bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
(4-chloro-2-fluorophenyl)-(1-methoxy-4,4-dimethylcyclohexyl)methanol
CID 116755605
(2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol
CID 104610503
(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol
CID 116753155
(2,4-difluorophenyl)-(1-methoxy-3-methylcyclohexyl)methanol
CID 116754991
1-(2-fluoro-4-methoxyphenyl)propane-1,2,3-triol
CID 170817736
(2,5-dichlorophenyl)-(1-methoxycyclopentyl)methanol
CID 104610351
(2,4-dimethylphenyl)-(1-methoxycycloheptyl)methanol
CID 116755770

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol?
The IUPAC name of (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol (CID 103395478) is (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol.
What is the SMILES notation for (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol?
The canonical SMILES for (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol is COc1ccc(C(O)C2(OC)CCCC2)c(F)c1.
What is the InChIKey of (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol?
The InChIKey is JVXUVRWXUQTANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO3/c1-17-10-5-6-11(12(15)9-10)13(16)14(18-2)7-3-4-8-14/h5-6,9,13,16H,3-4,7-8H2,1-2H3.
What are the key properties of (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol?
(2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol has a molecular weight of 254.30 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol is sourced from PubChem (CID 103395478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).