1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

C14H13F6NO2 — CID 138619144

IUPAC1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCC1CN(C(=O)OC(C(F)(F)F)C(F)(F)F)Cc2ccccc21
InChIInChI=1S/C14H13F6NO2/c1-8-6-21(7-9-4-2-3-5-10(8)9)12(22)23-11(13(15,16)17)14(18,19)20/h2-5,8,11H,6-7H2,1H3
InChIKeyVYSSVYQQGYLHTG-UHFFFAOYSA-N
MW341.25 g/mol
LogP4.24
Rot. Bonds1

About 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 138619144) has the molecular formula C14H13F6NO2 and a molecular weight of 341.25 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
PubChem CID138619144
Molecular FormulaC14H13F6NO2
Molecular Weight341.25 g/mol
Exact Mass341.09
IUPAC Name1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESCC1CN(C(=O)OC(C(F)(F)F)C(F)(F)F)Cc2ccccc21
InChIInChI=1S/C14H13F6NO2/c1-8-6-21(7-9-4-2-3-5-10(8)9)12(22)23-11(13(15,16)17)14(18,19)20/h2-5,8,11H,6-7H2,1H3
InChIKeyVYSSVYQQGYLHTG-UHFFFAOYSA-N
XLogP4.24
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.25
LogP ≤ 54.24
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 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 138619144) is 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate is CC1CN(C(=O)OC(C(F)(F)F)C(F)(F)F)Cc2ccccc21.
What is the InChIKey of 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is VYSSVYQQGYLHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F6NO2/c1-8-6-21(7-9-4-2-3-5-10(8)9)12(22)23-11(13(15,16)17)14(18,19)20/h2-5,8,11H,6-7H2,1H3.
What are the key properties of 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate?
1,1,1,3,3,3-hexafluoropropan-2-yl 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 341.25 g/mol, XLogP of 4.24, 1 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 4-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 138619144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).