(E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine

C15H19F3N2O — CID 10732971

IUPAC(E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine
SMILESCC(/C=N/N1CCCC1)(OCc1ccccc1)C(F)(F)F
InChIInChI=1S/C15H19F3N2O/c1-14(15(16,17)18,12-19-20-9-5-6-10-20)21-11-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3/b19-12+
InChIKeyORSTYOGXNLBIAW-XDHOZWIPSA-N
MW300.32 g/mol
LogP3.61
Rot. Bonds5

About (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine

(E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine (PubChem CID 10732971) has the molecular formula C15H19F3N2O and a molecular weight of 300.32 g/mol. Its IUPAC name is (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine.

Molecular Properties

Compound Name(E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine
PubChem CID10732971
Molecular FormulaC15H19F3N2O
Molecular Weight300.32 g/mol
Exact Mass300.14
IUPAC Name(E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine
SMILESCC(/C=N/N1CCCC1)(OCc1ccccc1)C(F)(F)F
InChIInChI=1S/C15H19F3N2O/c1-14(15(16,17)18,12-19-20-9-5-6-10-20)21-11-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3/b19-12+
InChIKeyORSTYOGXNLBIAW-XDHOZWIPSA-N
XLogP3.61
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine?
The IUPAC name of (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine (CID 10732971) is (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine.
What is the SMILES notation for (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine?
The canonical SMILES for (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine is CC(/C=N/N1CCCC1)(OCc1ccccc1)C(F)(F)F.
What is the InChIKey of (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine?
The InChIKey is ORSTYOGXNLBIAW-XDHOZWIPSA-N. The full InChI is InChI=1S/C15H19F3N2O/c1-14(15(16,17)18,12-19-20-9-5-6-10-20)21-11-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3/b19-12+.
What are the key properties of (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine?
(E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine has a molecular weight of 300.32 g/mol, XLogP of 3.61, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3,3,3-trifluoro-2-methyl-2-phenylmethoxy-N-pyrrolidin-1-ylpropan-1-imine is sourced from PubChem (CID 10732971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).