1-cycloheptyl-3,3,3-trifluoropropan-1-one

C10H15F3O — CID 82932563

IUPAC1-cycloheptyl-3,3,3-trifluoropropan-1-one
SMILESO=C(CC(F)(F)F)C1CCCCCC1
InChIInChI=1S/C10H15F3O/c11-10(12,13)7-9(14)8-5-3-1-2-4-6-8/h8H,1-7H2
InChIKeySCQAQTDTYDJJMD-UHFFFAOYSA-N
MW208.22 g/mol
LogP3.48
Rot. Bonds2

About 1-cycloheptyl-3,3,3-trifluoropropan-1-one

1-cycloheptyl-3,3,3-trifluoropropan-1-one (PubChem CID 82932563) has the molecular formula C10H15F3O and a molecular weight of 208.22 g/mol. Its IUPAC name is 1-cycloheptyl-3,3,3-trifluoropropan-1-one.

Molecular Properties

Compound Name1-cycloheptyl-3,3,3-trifluoropropan-1-one
PubChem CID82932563
Molecular FormulaC10H15F3O
Molecular Weight208.22 g/mol
Exact Mass208.11
IUPAC Name1-cycloheptyl-3,3,3-trifluoropropan-1-one
SMILESO=C(CC(F)(F)F)C1CCCCCC1
InChIInChI=1S/C10H15F3O/c11-10(12,13)7-9(14)8-5-3-1-2-4-6-8/h8H,1-7H2
InChIKeySCQAQTDTYDJJMD-UHFFFAOYSA-N
XLogP3.48
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-3,3,3-trifluoropropan-1-one?
The IUPAC name of 1-cycloheptyl-3,3,3-trifluoropropan-1-one (CID 82932563) is 1-cycloheptyl-3,3,3-trifluoropropan-1-one.
What is the SMILES notation for 1-cycloheptyl-3,3,3-trifluoropropan-1-one?
The canonical SMILES for 1-cycloheptyl-3,3,3-trifluoropropan-1-one is O=C(CC(F)(F)F)C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-3,3,3-trifluoropropan-1-one?
The InChIKey is SCQAQTDTYDJJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3O/c11-10(12,13)7-9(14)8-5-3-1-2-4-6-8/h8H,1-7H2.
What are the key properties of 1-cycloheptyl-3,3,3-trifluoropropan-1-one?
1-cycloheptyl-3,3,3-trifluoropropan-1-one has a molecular weight of 208.22 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-3,3,3-trifluoropropan-1-one is sourced from PubChem (CID 82932563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).