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

C10H11F5N2O2 — CID 103241794

IUPAC4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one
SMILESCC(C)c1nc(OCC(F)(F)C(F)(F)F)cc(=O)[nH]1
InChIInChI=1S/C10H11F5N2O2/c1-5(2)8-16-6(18)3-7(17-8)19-4-9(11,12)10(13,14)15/h3,5H,4H2,1-2H3,(H,16,17,18)
InChIKeyOKFZQRYRHVXRIA-UHFFFAOYSA-N
MW286.20 g/mol
LogP2.47
Rot. Bonds4

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

4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one (PubChem CID 103241794) has the molecular formula C10H11F5N2O2 and a molecular weight of 286.20 g/mol. Its IUPAC name is 4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one
PubChem CID103241794
Molecular FormulaC10H11F5N2O2
Molecular Weight286.20 g/mol
Exact Mass286.07
IUPAC Name4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one
SMILESCC(C)c1nc(OCC(F)(F)C(F)(F)F)cc(=O)[nH]1
InChIInChI=1S/C10H11F5N2O2/c1-5(2)8-16-6(18)3-7(17-8)19-4-9(11,12)10(13,14)15/h3,5H,4H2,1-2H3,(H,16,17,18)
InChIKeyOKFZQRYRHVXRIA-UHFFFAOYSA-N
XLogP2.47
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.20
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Ethyl-4-ethoxy-6-hydroxypyrimidine
CID 12940703
2-tert-butyl-4-(difluoromethoxy)-1H-pyrimidin-6-one
CID 14801498
2-methyl-4-(2,2,3,3,3-pentafluoropropoxy)-1H-pyrimidin-6-one
CID 103241790
4-(cyclopropylmethoxy)-2-ethyl-5-fluoro-1H-pyrimidin-6-one
CID 134559282
4-(difluoromethoxy)-2-methyl-1H-pyrimidin-6-one
CID 139637763
4-(2,2-difluoropropoxy)-2-methyl-1H-pyrimidin-6-one
CID 157879767
2-[2-(2,2-difluoroethoxy)ethyl]-4-hydroxy-1H-pyrimidin-6-one
CID 103146606
4-hydroxy-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrimidin-6-one
CID 103146607
2-cyclopropyl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
CID 103240401
2-methyl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
CID 103240403
2-ethyl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
CID 103240404
2-propan-2-yl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
CID 103240409

Frequently Asked Questions

What is the IUPAC name of 4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one (CID 103241794) is 4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one is CC(C)c1nc(OCC(F)(F)C(F)(F)F)cc(=O)[nH]1.
What is the InChIKey of 4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one?
The InChIKey is OKFZQRYRHVXRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F5N2O2/c1-5(2)8-16-6(18)3-7(17-8)19-4-9(11,12)10(13,14)15/h3,5H,4H2,1-2H3,(H,16,17,18).
What are the key properties of 4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one?
4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one has a molecular weight of 286.20 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2,3,3,3-pentafluoropropoxy)-2-propan-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 103241794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).