[3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate

C21H23FO4 — CID 122649191

IUPAC[3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate
SMILESCCc1cc(C)c(OCc2c(OC(=O)OC)cccc2C2CC2)cc1F
InChIInChI=1S/C21H23FO4/c1-4-14-10-13(2)20(11-18(14)22)25-12-17-16(15-8-9-15)6-5-7-19(17)26-21(23)24-3/h5-7,10-11,15H,4,8-9,12H2,1-3H3
InChIKeyKLSYWBBHBBIDGR-UHFFFAOYSA-N
MW358.41 g/mol
LogP5.30
Rot. Bonds6

About [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate

[3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate (PubChem CID 122649191) has the molecular formula C21H23FO4 and a molecular weight of 358.41 g/mol. Its IUPAC name is [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate.

Molecular Properties

Compound Name[3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate
PubChem CID122649191
Molecular FormulaC21H23FO4
Molecular Weight358.41 g/mol
Exact Mass358.16
IUPAC Name[3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate
SMILESCCc1cc(C)c(OCc2c(OC(=O)OC)cccc2C2CC2)cc1F
InChIInChI=1S/C21H23FO4/c1-4-14-10-13(2)20(11-18(14)22)25-12-17-16(15-8-9-15)6-5-7-19(17)26-21(23)24-3/h5-7,10-11,15H,4,8-9,12H2,1-3H3
InChIKeyKLSYWBBHBBIDGR-UHFFFAOYSA-N
XLogP5.30
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.41
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate?
The IUPAC name of [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate (CID 122649191) is [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate.
What is the SMILES notation for [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate?
The canonical SMILES for [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate is CCc1cc(C)c(OCc2c(OC(=O)OC)cccc2C2CC2)cc1F.
What is the InChIKey of [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate?
The InChIKey is KLSYWBBHBBIDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FO4/c1-4-14-10-13(2)20(11-18(14)22)25-12-17-16(15-8-9-15)6-5-7-19(17)26-21(23)24-3/h5-7,10-11,15H,4,8-9,12H2,1-3H3.
What are the key properties of [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate?
[3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate has a molecular weight of 358.41 g/mol, XLogP of 5.30, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-2-[(4-ethyl-5-fluoro-2-methylphenoxy)methyl]phenyl] methyl carbonate is sourced from PubChem (CID 122649191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).