2-cyclobutyloxy-4-propan-2-ylpyrimidine

C11H16N2O — CID 58592746

IUPAC2-cyclobutyloxy-4-propan-2-ylpyrimidine
SMILESCC(C)c1ccnc(OC2CCC2)n1
InChIInChI=1S/C11H16N2O/c1-8(2)10-6-7-12-11(13-10)14-9-4-3-5-9/h6-9H,3-5H2,1-2H3
InChIKeyJHPFBPBFHJGTLR-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.53
Rot. Bonds3

About 2-cyclobutyloxy-4-propan-2-ylpyrimidine

2-cyclobutyloxy-4-propan-2-ylpyrimidine (PubChem CID 58592746) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-cyclobutyloxy-4-propan-2-ylpyrimidine.

Molecular Properties

Compound Name2-cyclobutyloxy-4-propan-2-ylpyrimidine
PubChem CID58592746
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-cyclobutyloxy-4-propan-2-ylpyrimidine
SMILESCC(C)c1ccnc(OC2CCC2)n1
InChIInChI=1S/C11H16N2O/c1-8(2)10-6-7-12-11(13-10)14-9-4-3-5-9/h6-9H,3-5H2,1-2H3
InChIKeyJHPFBPBFHJGTLR-UHFFFAOYSA-N
XLogP2.53
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-cyclobutyloxy-4-propan-2-ylpyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3S)-oxolan-3-yl]oxy-4-propan-2-ylpyrimidine
CID 130436955
4-chloro-2-cyclopropyloxypyrimidine
CID 130067625
2-cycloheptyloxypyrimidine-4-carbonitrile
CID 107545864
2-(2-cyclohexyloxypyrimidin-4-yl)oxyethyl-trimethylsilane
CID 70805022
2-cycloheptyloxypyrimidine-4-carbothioamide
CID 107548590
2-(4-aminocyclohexyl)oxy-N-methylpyrimidin-4-amine;dihydrochloride
CID 135203298
2-cycloheptyloxy-N'-hydroxypyrimidine-4-carboximidamide
CID 136907287
2-(4-cyclobutylpiperazin-1-yl)-4-propan-2-ylpyrimidine
CID 170175295
2-[[(2-cyclobutyloxypyrimidin-4-yl)amino]methyl]benzenethiol
CID 142303533
2-cycloheptyloxypyrimidine-4-carboximidamide
CID 107551067
N-piperidin-4-yl-4-propan-2-ylpyrimidin-2-amine
CID 58990485
8-methyl-3-(4-methylpyrimidin-2-yl)oxy-8-azabicyclo[3.2.1]octane
CID 126954192

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-4-propan-2-ylpyrimidine?
The IUPAC name of 2-cyclobutyloxy-4-propan-2-ylpyrimidine (CID 58592746) is 2-cyclobutyloxy-4-propan-2-ylpyrimidine.
What is the SMILES notation for 2-cyclobutyloxy-4-propan-2-ylpyrimidine?
The canonical SMILES for 2-cyclobutyloxy-4-propan-2-ylpyrimidine is CC(C)c1ccnc(OC2CCC2)n1.
What is the InChIKey of 2-cyclobutyloxy-4-propan-2-ylpyrimidine?
The InChIKey is JHPFBPBFHJGTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(2)10-6-7-12-11(13-10)14-9-4-3-5-9/h6-9H,3-5H2,1-2H3.
What are the key properties of 2-cyclobutyloxy-4-propan-2-ylpyrimidine?
2-cyclobutyloxy-4-propan-2-ylpyrimidine has a molecular weight of 192.26 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 2-cyclobutyloxy-4-propan-2-ylpyrimidine is sourced from PubChem (CID 58592746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).