4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine

C9H11F3N2O — CID 176663742

IUPAC4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine
SMILESCC(C)COc1ccnc(C(F)(F)F)n1
InChIInChI=1S/C9H11F3N2O/c1-6(2)5-15-7-3-4-13-8(14-7)9(10,11)12/h3-4,6H,5H2,1-2H3
InChIKeyNZCCPSNJZSCWNX-UHFFFAOYSA-N
MW220.19 g/mol
LogP2.53
Rot. Bonds3

About 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine

4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine (PubChem CID 176663742) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine
PubChem CID176663742
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine
SMILESCC(C)COc1ccnc(C(F)(F)F)n1
InChIInChI=1S/C9H11F3N2O/c1-6(2)5-15-7-3-4-13-8(14-7)9(10,11)12/h3-4,6H,5H2,1-2H3
InChIKeyNZCCPSNJZSCWNX-UHFFFAOYSA-N
XLogP2.53
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-Dimethoxypyrimidine
CID 137976
4-Methoxy-2-pyrimidinamine
CID 67428
4-Methoxy-2-methylpyrimidine
CID 535905
4-(2,2-Dimethylpropoxy)pyrimidin-2-amine
CID 122536474
2-Chloro-4-methoxypyrimidine
CID 588935
2-Fluoro-4-methoxypyrimidine
CID 21791027
2,4-Diethoxypyrimidine
CID 224854
4-Methoxypyrimidine
CID 303830
Pyrimidine, 2-amino-4-(2-dibutylaminoethoxy)-
CID 3025151
Pyrimidine, 2-amino-4-(2-diethylaminoethoxy)-
CID 3025152
Pyrimidine, 2-amino-4-(2-diisobutylaminoethoxy)-
CID 3025153
Pyrimidine, 2-amino-4-(2-dimethylaminoethoxy)-
CID 3025154

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine?
The IUPAC name of 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine (CID 176663742) is 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine?
The canonical SMILES for 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine is CC(C)COc1ccnc(C(F)(F)F)n1.
What is the InChIKey of 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine?
The InChIKey is NZCCPSNJZSCWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c1-6(2)5-15-7-3-4-13-8(14-7)9(10,11)12/h3-4,6H,5H2,1-2H3.
What are the key properties of 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine?
4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine has a molecular weight of 220.19 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropoxy)-2-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 176663742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).