(2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol

C14H19FO3 — CID 104610503

IUPAC(2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol
SMILESCOc1cccc(C(O)C2(OC)CCCC2)c1F
InChIInChI=1S/C14H19FO3/c1-17-11-7-5-6-10(12(11)15)13(16)14(18-2)8-3-4-9-14/h5-7,13,16H,3-4,8-9H2,1-2H3
InChIKeyUONPEUGYODIJDC-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.83
Rot. Bonds4

About (2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol

(2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol (PubChem CID 104610503) has the molecular formula C14H19FO3 and a molecular weight of 254.30 g/mol. Its IUPAC name is (2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol.

Molecular Properties

Compound Name(2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol
PubChem CID104610503
Molecular FormulaC14H19FO3
Molecular Weight254.30 g/mol
Exact Mass254.13
IUPAC Name(2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol
SMILESCOc1cccc(C(O)C2(OC)CCCC2)c1F
InChIInChI=1S/C14H19FO3/c1-17-11-7-5-6-10(12(11)15)13(16)14(18-2)8-3-4-9-14/h5-7,13,16H,3-4,8-9H2,1-2H3
InChIKeyUONPEUGYODIJDC-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

(1-ethoxycyclohexyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 116753675
(3-bromo-2-fluorophenyl)-(1-methoxycyclobutyl)methanol
CID 106645189
(2-fluorophenyl)-(1-methoxycycloheptyl)methanol
CID 116755788
(1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
CID 116753417
2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine
CID 104794288
(2,3-dimethylphenyl)-(1-methoxycycloheptyl)methanol
CID 116755970
(5-chloro-2-methoxyphenyl)-(1-methoxycycloheptyl)methanol
CID 116756025
(2-chlorophenyl)-(1-methoxycyclopentyl)methanol
CID 104610373
(2,5-difluorophenyl)-(1-methoxycycloheptyl)methanol
CID 116756000
(2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol
CID 103395478
(1-methoxycyclohexyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 116753305
2,2-difluoro-1-(2-fluoro-3-methoxyphenyl)ethanol
CID 112575477

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol?
The IUPAC name of (2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol (CID 104610503) is (2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol.
What is the SMILES notation for (2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol?
The canonical SMILES for (2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol is COc1cccc(C(O)C2(OC)CCCC2)c1F.
What is the InChIKey of (2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol?
The InChIKey is UONPEUGYODIJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO3/c1-17-11-7-5-6-10(12(11)15)13(16)14(18-2)8-3-4-9-14/h5-7,13,16H,3-4,8-9H2,1-2H3.
What are the key properties of (2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol?
(2-fluoro-3-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-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol is sourced from PubChem (CID 104610503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).