cyclopentanol;2,2,2-trifluoroacetic acid

C7H11F3O3 — CID 175723828

IUPACcyclopentanol;2,2,2-trifluoroacetic acid
SMILESO=C(O)C(F)(F)F.OC1CCCC1
InChIInChI=1S/C5H10O.C2HF3O2/c6-5-3-1-2-4-5;3-2(4,5)1(6)7/h5-6H,1-4H2;(H,6,7)
InChIKeyWYEIVENUXOOJOG-UHFFFAOYSA-N
MW200.16 g/mol
LogP1.55
Rot. Bonds

About cyclopentanol;2,2,2-trifluoroacetic acid

cyclopentanol;2,2,2-trifluoroacetic acid (PubChem CID 175723828) has the molecular formula C7H11F3O3 and a molecular weight of 200.16 g/mol. Its IUPAC name is cyclopentanol;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Namecyclopentanol;2,2,2-trifluoroacetic acid
PubChem CID175723828
Molecular FormulaC7H11F3O3
Molecular Weight200.16 g/mol
Exact Mass200.07
IUPAC Namecyclopentanol;2,2,2-trifluoroacetic acid
SMILESO=C(O)C(F)(F)F.OC1CCCC1
InChIInChI=1S/C5H10O.C2HF3O2/c6-5-3-1-2-4-5;3-2(4,5)1(6)7/h5-6H,1-4H2;(H,6,7)
InChIKeyWYEIVENUXOOJOG-UHFFFAOYSA-N
XLogP1.55
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.16
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentanol;2,2,2-trifluoroacetic acid?
The IUPAC name of cyclopentanol;2,2,2-trifluoroacetic acid (CID 175723828) is cyclopentanol;2,2,2-trifluoroacetic acid.
What is the SMILES notation for cyclopentanol;2,2,2-trifluoroacetic acid?
The canonical SMILES for cyclopentanol;2,2,2-trifluoroacetic acid is O=C(O)C(F)(F)F.OC1CCCC1.
What is the InChIKey of cyclopentanol;2,2,2-trifluoroacetic acid?
The InChIKey is WYEIVENUXOOJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O.C2HF3O2/c6-5-3-1-2-4-5;3-2(4,5)1(6)7/h5-6H,1-4H2;(H,6,7).
What are the key properties of cyclopentanol;2,2,2-trifluoroacetic acid?
cyclopentanol;2,2,2-trifluoroacetic acid has a molecular weight of 200.16 g/mol, XLogP of 1.55, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanol;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 175723828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).