(3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one

C19H17F3O2 — CID 102481790

IUPAC(3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one
SMILESCC[C@@]1(c2ccc(C)cc2)C(=O)O[C@]1(c1ccccc1)C(F)(F)F
InChIInChI=1S/C19H17F3O2/c1-3-17(14-11-9-13(2)10-12-14)16(23)24-18(17,19(20,21)22)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3/t17-,18+/m1/s1
InChIKeySMNLVUYLDLIPLZ-MSOLQXFVSA-N
MW334.34 g/mol
LogP4.66
Rot. Bonds3

About (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one

(3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one (PubChem CID 102481790) has the molecular formula C19H17F3O2 and a molecular weight of 334.34 g/mol. Its IUPAC name is (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one.

Molecular Properties

Compound Name(3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one
PubChem CID102481790
Molecular FormulaC19H17F3O2
Molecular Weight334.34 g/mol
Exact Mass334.12
IUPAC Name(3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one
SMILESCC[C@@]1(c2ccc(C)cc2)C(=O)O[C@]1(c1ccccc1)C(F)(F)F
InChIInChI=1S/C19H17F3O2/c1-3-17(14-11-9-13(2)10-12-14)16(23)24-18(17,19(20,21)22)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3/t17-,18+/m1/s1
InChIKeySMNLVUYLDLIPLZ-MSOLQXFVSA-N
XLogP4.66
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.34
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one?
The IUPAC name of (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one (CID 102481790) is (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one.
What is the SMILES notation for (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one?
The canonical SMILES for (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one is CC[C@@]1(c2ccc(C)cc2)C(=O)O[C@]1(c1ccccc1)C(F)(F)F.
What is the InChIKey of (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one?
The InChIKey is SMNLVUYLDLIPLZ-MSOLQXFVSA-N. The full InChI is InChI=1S/C19H17F3O2/c1-3-17(14-11-9-13(2)10-12-14)16(23)24-18(17,19(20,21)22)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3/t17-,18+/m1/s1.
What are the key properties of (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one?
(3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one has a molecular weight of 334.34 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-3-ethyl-3-(4-methylphenyl)-4-phenyl-4-(trifluoromethyl)oxetan-2-one is sourced from PubChem (CID 102481790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).