2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one

C10H12F4N2O2 — CID 103240409

IUPAC2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
SMILESCC(C)c1nc(OCC(F)(F)C(F)F)cc(=O)[nH]1
InChIInChI=1S/C10H12F4N2O2/c1-5(2)8-15-6(17)3-7(16-8)18-4-10(13,14)9(11)12/h3,5,9H,4H2,1-2H3,(H,15,16,17)
InChIKeyMPHQKMNYZSSNNN-UHFFFAOYSA-N
MW268.21 g/mol
LogP2.17
Rot. Bonds5

About 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one

2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one (PubChem CID 103240409) has the molecular formula C10H12F4N2O2 and a molecular weight of 268.21 g/mol. Its IUPAC name is 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
PubChem CID103240409
Molecular FormulaC10H12F4N2O2
Molecular Weight268.21 g/mol
Exact Mass268.08
IUPAC Name2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
SMILESCC(C)c1nc(OCC(F)(F)C(F)F)cc(=O)[nH]1
InChIInChI=1S/C10H12F4N2O2/c1-5(2)8-15-6(17)3-7(16-8)18-4-10(13,14)9(11)12/h3,5,9H,4H2,1-2H3,(H,15,16,17)
InChIKeyMPHQKMNYZSSNNN-UHFFFAOYSA-N
XLogP2.17
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.21
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one?
The IUPAC name of 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one (CID 103240409) is 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one?
The canonical SMILES for 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one is CC(C)c1nc(OCC(F)(F)C(F)F)cc(=O)[nH]1.
What is the InChIKey of 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one?
The InChIKey is MPHQKMNYZSSNNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F4N2O2/c1-5(2)8-15-6(17)3-7(16-8)18-4-10(13,14)9(11)12/h3,5,9H,4H2,1-2H3,(H,15,16,17).
What are the key properties of 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one?
2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one has a molecular weight of 268.21 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one is sourced from PubChem (CID 103240409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).