2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane

C25H23FO — CID 135071722

IUPAC2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane
SMILESCC1(F)OC1(C)C1CC1c1ccc(/C=C/c2ccc3ccccc3c2)cc1
InChIInChI=1S/C25H23FO/c1-24(25(2,26)27-24)23-16-22(23)20-13-9-17(10-14-20)7-8-18-11-12-19-5-3-4-6-21(19)15-18/h3-15,22-23H,16H2,1-2H3/b8-7+
InChIKeyAQRJEWDTGKHREI-BQYQJAHWSA-N
MW358.46 g/mol
LogP6.59
Rot. Bonds4

About 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane

2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane (PubChem CID 135071722) has the molecular formula C25H23FO and a molecular weight of 358.46 g/mol. Its IUPAC name is 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane.

Molecular Properties

Compound Name2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane
PubChem CID135071722
Molecular FormulaC25H23FO
Molecular Weight358.46 g/mol
Exact Mass358.17
IUPAC Name2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane
SMILESCC1(F)OC1(C)C1CC1c1ccc(/C=C/c2ccc3ccccc3c2)cc1
InChIInChI=1S/C25H23FO/c1-24(25(2,26)27-24)23-16-22(23)20-13-9-17(10-14-20)7-8-18-11-12-19-5-3-4-6-21(19)15-18/h3-15,22-23H,16H2,1-2H3/b8-7+
InChIKeyAQRJEWDTGKHREI-BQYQJAHWSA-N
XLogP6.59
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.46
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane?
The IUPAC name of 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane (CID 135071722) is 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane.
What is the SMILES notation for 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane?
The canonical SMILES for 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane is CC1(F)OC1(C)C1CC1c1ccc(/C=C/c2ccc3ccccc3c2)cc1.
What is the InChIKey of 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane?
The InChIKey is AQRJEWDTGKHREI-BQYQJAHWSA-N. The full InChI is InChI=1S/C25H23FO/c1-24(25(2,26)27-24)23-16-22(23)20-13-9-17(10-14-20)7-8-18-11-12-19-5-3-4-6-21(19)15-18/h3-15,22-23H,16H2,1-2H3/b8-7+.
What are the key properties of 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane?
2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane has a molecular weight of 358.46 g/mol, XLogP of 6.59, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2,3-dimethyl-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]oxirane is sourced from PubChem (CID 135071722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).