[4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate

C25H29FO6 — CID 126551857

IUPAC[4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate
SMILESCc1c(OCCCCOc2ccc(OC=O)cc2F)ccc(C(=O)CC2CCCC2)c1O
InChIInChI=1S/C25H29FO6/c1-17-23(11-9-20(25(17)29)22(28)14-18-6-2-3-7-18)30-12-4-5-13-31-24-10-8-19(32-16-27)15-21(24)26/h8-11,15-16,18,29H,2-7,12-14H2,1H3
InChIKeyXVCYREPEYFKBGE-UHFFFAOYSA-N
MW444.50 g/mol
LogP5.38
Rot. Bonds12

About [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate

[4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate (PubChem CID 126551857) has the molecular formula C25H29FO6 and a molecular weight of 444.50 g/mol. Its IUPAC name is [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate.

Molecular Properties

Compound Name[4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate
PubChem CID126551857
Molecular FormulaC25H29FO6
Molecular Weight444.50 g/mol
Exact Mass444.19
IUPAC Name[4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate
SMILESCc1c(OCCCCOc2ccc(OC=O)cc2F)ccc(C(=O)CC2CCCC2)c1O
InChIInChI=1S/C25H29FO6/c1-17-23(11-9-20(25(17)29)22(28)14-18-6-2-3-7-18)30-12-4-5-13-31-24-10-8-19(32-16-27)15-21(24)26/h8-11,15-16,18,29H,2-7,12-14H2,1H3
InChIKeyXVCYREPEYFKBGE-UHFFFAOYSA-N
XLogP5.38
TPSA82.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.50
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[5-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-2-fluorophenyl] formate
CID 126551849
[3-[4-[4-(2-cyclopentylacetyl)-2,3-dimethylphenoxy]butoxy]phenyl] formate;[4-[4-[4-(2-cyclopentylacetyl)-2,3-dimethylphenoxy]butoxy]phenyl] formate;[4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]phenyl] formate;[3-[4-[2,3-dimethyl-4-(3-methylbutanoyl)phenoxy]butoxy]phenyl] formate;[4-[4-[2,3-dimethyl-4-(3-methylbutanoyl)phenoxy]butoxy]phenyl] formate;[4-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]phenyl] formate
CID 158671931
[3-[3-[[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]methyl]phenyl]phenyl] formate
CID 126551914
[4-[4-(3-hydroxy-2-methyl-4-propanoylphenoxy)butoxy]-3-methoxyphenyl] formate
CID 126551960
[4-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]phenyl] formate
CID 126551848
[3-[4-[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]butoxy]phenyl] formate
CID 126551883
tris(carbon dioxide);[4-[[3-[[4-(2-cyclopentylacetyl)-2,3-dimethylphenoxy]methyl]phenyl]methoxy]phenyl] formate;[4-[[3-[[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]methyl]phenyl]methoxy]phenyl] formate;2-cyclopentyl-1-[2-hydroxy-3-methyl-4-[[3-[(4-methylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone;[4-[[3-[[2,3-dimethyl-4-(3-methylbutanoyl)phenoxy]methyl]phenyl]methoxy]phenyl] formate;1-[2,3-dimethyl-4-[[3-[(4-methylphenoxy)methyl]phenyl]methoxy]phenyl]-3-methylbutan-1-one;[4-[[3-[[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]methyl]phenyl]methoxy]phenyl] formate;1-[2-hydroxy-3-methyl-4-[[3-[(4-methylphenoxy)methyl]phenyl]methoxy]phenyl]-3-methylbutan-1-one
CID 160916034
[4-[4-(4-but-1-en-2-yl-3-hydroxy-2-methylphenoxy)butoxy]-3-methylphenyl] formate
CID 126551858
2-fluoro-5-[4-(3-hydroxy-2-methyl-4-propanoylphenoxy)butoxy]benzoic acid
CID 90643902
[3-[3-[[3-hydroxy-2-methyl-4-(3-methylbutanoyl)phenoxy]methyl]phenyl]phenyl] formate
CID 126551922
1-[2-hydroxy-3-methyl-4-(4-phenoxybutoxy)phenyl]-3-methylbutan-1-one
CID 11494153
2-cycloheptyl-1-(2,4-difluorophenyl)ethanone
CID 114457285

Frequently Asked Questions

What is the IUPAC name of [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate?
The IUPAC name of [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate (CID 126551857) is [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate.
What is the SMILES notation for [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate?
The canonical SMILES for [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate is Cc1c(OCCCCOc2ccc(OC=O)cc2F)ccc(C(=O)CC2CCCC2)c1O.
What is the InChIKey of [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate?
The InChIKey is XVCYREPEYFKBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29FO6/c1-17-23(11-9-20(25(17)29)22(28)14-18-6-2-3-7-18)30-12-4-5-13-31-24-10-8-19(32-16-27)15-21(24)26/h8-11,15-16,18,29H,2-7,12-14H2,1H3.
What are the key properties of [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate?
[4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate has a molecular weight of 444.50 g/mol, XLogP of 5.38, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-[4-(2-cyclopentylacetyl)-3-hydroxy-2-methylphenoxy]butoxy]-3-fluorophenyl] formate is sourced from PubChem (CID 126551857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).