(4-cycloheptyloxy-3-fluorophenyl)methanol

C14H19FO2 — CID 107690655

IUPAC(4-cycloheptyloxy-3-fluorophenyl)methanol
SMILESOCc1ccc(OC2CCCCCC2)c(F)c1
InChIInChI=1S/C14H19FO2/c15-13-9-11(10-16)7-8-14(13)17-12-5-3-1-2-4-6-12/h7-9,12,16H,1-6,10H2
InChIKeyJJCZXFHOHIHJFS-UHFFFAOYSA-N
MW238.30 g/mol
LogP3.42
Rot. Bonds3

About (4-cycloheptyloxy-3-fluorophenyl)methanol

(4-cycloheptyloxy-3-fluorophenyl)methanol (PubChem CID 107690655) has the molecular formula C14H19FO2 and a molecular weight of 238.30 g/mol. Its IUPAC name is (4-cycloheptyloxy-3-fluorophenyl)methanol.

Molecular Properties

Compound Name(4-cycloheptyloxy-3-fluorophenyl)methanol
PubChem CID107690655
Molecular FormulaC14H19FO2
Molecular Weight238.30 g/mol
Exact Mass238.14
IUPAC Name(4-cycloheptyloxy-3-fluorophenyl)methanol
SMILESOCc1ccc(OC2CCCCCC2)c(F)c1
InChIInChI=1S/C14H19FO2/c15-13-9-11(10-16)7-8-14(13)17-12-5-3-1-2-4-6-12/h7-9,12,16H,1-6,10H2
InChIKeyJJCZXFHOHIHJFS-UHFFFAOYSA-N
XLogP3.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-cycloheptyloxy-3-fluorophenyl)methyl]ethanamine
CID 107687057
(3-bromo-4-cyclopentyloxyphenyl)methanol
CID 63051302
[4-(3,5-dimethylcyclohexyl)oxy-3-fluorophenyl]methanol
CID 107690791
N-[(4-cyclohexyloxy-3-fluorophenyl)methyl]-2-methylpropan-2-amine
CID 107688391
[4-(2-cyclohexylethoxy)-3-fluorophenyl]methanol
CID 114191393
4-cyclohexyloxy-3-fluoroaniline
CID 19627258
4-chloro-1-cyclopentyloxy-2-fluorobenzene
CID 130163329
[4-[[4-(2,4-difluorophenoxy)piperidin-1-yl]methyl]phenyl]methanol
CID 110008205
2-(3-fluoro-4-piperidin-3-yloxyphenyl)ethanol
CID 170887452
[4-(1,9-dioxaspiro[5.5]undecan-4-yloxy)-3-fluorophenyl]methanol
CID 107690992
2-bromo-4-(bromomethyl)-1-cyclohexyloxybenzene
CID 63535060
4-[2-fluoro-4-(hydroxymethyl)phenoxy]-1,1-dioxothiolan-3-ol
CID 107690838

Frequently Asked Questions

What is the IUPAC name of (4-cycloheptyloxy-3-fluorophenyl)methanol?
The IUPAC name of (4-cycloheptyloxy-3-fluorophenyl)methanol (CID 107690655) is (4-cycloheptyloxy-3-fluorophenyl)methanol.
What is the SMILES notation for (4-cycloheptyloxy-3-fluorophenyl)methanol?
The canonical SMILES for (4-cycloheptyloxy-3-fluorophenyl)methanol is OCc1ccc(OC2CCCCCC2)c(F)c1.
What is the InChIKey of (4-cycloheptyloxy-3-fluorophenyl)methanol?
The InChIKey is JJCZXFHOHIHJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO2/c15-13-9-11(10-16)7-8-14(13)17-12-5-3-1-2-4-6-12/h7-9,12,16H,1-6,10H2.
What are the key properties of (4-cycloheptyloxy-3-fluorophenyl)methanol?
(4-cycloheptyloxy-3-fluorophenyl)methanol has a molecular weight of 238.30 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cycloheptyloxy-3-fluorophenyl)methanol is sourced from PubChem (CID 107690655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).