1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

C19H15F6NO2 — CID 138619200

IUPAC1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESO=C(OC(C(F)(F)F)C(F)(F)F)N1CCc2ccccc2[C@H]1c1ccccc1
InChIInChI=1S/C19H15F6NO2/c20-18(21,22)16(19(23,24)25)28-17(27)26-11-10-12-6-4-5-9-14(12)15(26)13-7-2-1-3-8-13/h1-9,15-16H,10-11H2/t15-/m1/s1
InChIKeyPTVCIPZMKZXERO-OAHLLOKOSA-N
MW403.32 g/mol
LogP5.26
Rot. Bonds2

About 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 138619200) has the molecular formula C19H15F6NO2 and a molecular weight of 403.32 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
PubChem CID138619200
Molecular FormulaC19H15F6NO2
Molecular Weight403.32 g/mol
Exact Mass403.10
IUPAC Name1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESO=C(OC(C(F)(F)F)C(F)(F)F)N1CCc2ccccc2[C@H]1c1ccccc1
InChIInChI=1S/C19H15F6NO2/c20-18(21,22)16(19(23,24)25)28-17(27)26-11-10-12-6-4-5-9-14(12)15(26)13-7-2-1-3-8-13/h1-9,15-16H,10-11H2/t15-/m1/s1
InChIKeyPTVCIPZMKZXERO-OAHLLOKOSA-N
XLogP5.26
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.32
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 138619200) is 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate is O=C(OC(C(F)(F)F)C(F)(F)F)N1CCc2ccccc2[C@H]1c1ccccc1.
What is the InChIKey of 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is PTVCIPZMKZXERO-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H15F6NO2/c20-18(21,22)16(19(23,24)25)28-17(27)26-11-10-12-6-4-5-9-14(12)15(26)13-7-2-1-3-8-13/h1-9,15-16H,10-11H2/t15-/m1/s1.
What are the key properties of 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 403.32 g/mol, XLogP of 5.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,3-hexafluoropropan-2-yl (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 138619200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).