1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate

C15H25F3O4 — CID 91691985

IUPAC1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate
SMILESCCCCCOC(=O)C(CC)(CC)C(=O)OC(C)C(F)(F)F
InChIInChI=1S/C15H25F3O4/c1-5-8-9-10-21-12(19)14(6-2,7-3)13(20)22-11(4)15(16,17)18/h11H,5-10H2,1-4H3
InChIKeyPAZYBNWGBUHWKI-UHFFFAOYSA-N
MW326.36 g/mol
LogP4.02
Rot. Bonds9

About 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate

1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate (PubChem CID 91691985) has the molecular formula C15H25F3O4 and a molecular weight of 326.36 g/mol. Its IUPAC name is 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate.

Molecular Properties

Compound Name1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate
PubChem CID91691985
Molecular FormulaC15H25F3O4
Molecular Weight326.36 g/mol
Exact Mass326.17
IUPAC Name1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate
SMILESCCCCCOC(=O)C(CC)(CC)C(=O)OC(C)C(F)(F)F
InChIInChI=1S/C15H25F3O4/c1-5-8-9-10-21-12(19)14(6-2,7-3)13(20)22-11(4)15(16,17)18/h11H,5-10H2,1-4H3
InChIKeyPAZYBNWGBUHWKI-UHFFFAOYSA-N
XLogP4.02
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate?
The IUPAC name of 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate (CID 91691985) is 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate.
What is the SMILES notation for 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate?
The canonical SMILES for 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate is CCCCCOC(=O)C(CC)(CC)C(=O)OC(C)C(F)(F)F.
What is the InChIKey of 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate?
The InChIKey is PAZYBNWGBUHWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25F3O4/c1-5-8-9-10-21-12(19)14(6-2,7-3)13(20)22-11(4)15(16,17)18/h11H,5-10H2,1-4H3.
What are the key properties of 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate?
1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate has a molecular weight of 326.36 g/mol, XLogP of 4.02, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-pentyl 3-O-(1,1,1-trifluoropropan-2-yl) 2,2-diethylpropanedioate is sourced from PubChem (CID 91691985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).