2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine

C11H17N3 — CID 116897705

IUPAC2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine
SMILESCC(C)(N)c1nccc(C2CCC2)n1
InChIInChI=1S/C11H17N3/c1-11(2,12)10-13-7-6-9(14-10)8-4-3-5-8/h6-8H,3-5,12H2,1-2H3
InChIKeyQNYBETFCILTXLF-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.94
Rot. Bonds2

About 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine

2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine (PubChem CID 116897705) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine
PubChem CID116897705
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine
SMILESCC(C)(N)c1nccc(C2CCC2)n1
InChIInChI=1S/C11H17N3/c1-11(2,12)10-13-7-6-9(14-10)8-4-3-5-8/h6-8H,3-5,12H2,1-2H3
InChIKeyQNYBETFCILTXLF-UHFFFAOYSA-N
XLogP1.94
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-tert-butyl-4-cyclopropylpyrimidine
CID 58088107
2-(4-cyclohexylpyrimidin-2-yl)-2-methylpropanoic acid
CID 116899904
methyl 2-(4-cyclohexylpyrimidin-2-yl)-2-methylpropanoate
CID 116901356
4-cyclopentyl-2-(2-piperazin-1-ylpropan-2-yl)pyrimidine
CID 63342955
4-cyclopropyl-2-(2-piperazin-1-ylpropan-2-yl)pyrimidine
CID 63342953
2-(6-cyclopropyl-2-pyridinyl)propan-2-amine
CID 58129507
4-cyclobutyl-2-methylsulfonylpyrimidine
CID 82394382
2-(4-cyclobutylpyrimidin-2-yl)-3-methylbutan-1-amine
CID 116903236
2-(4-methoxypyrimidin-2-yl)propan-2-amine
CID 126980299
4-cyclopropyl-2-(2,2-dimethylpropoxy)pyrimidine
CID 163670152
4-cyclopentyl-2-methylsulfanylpyrimidine
CID 70073291
4-cyclopropyl-2-(3,3-dimethylbutoxy)pyrimidine
CID 71000767

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine?
The IUPAC name of 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine (CID 116897705) is 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine.
What is the SMILES notation for 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine?
The canonical SMILES for 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine is CC(C)(N)c1nccc(C2CCC2)n1.
What is the InChIKey of 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine?
The InChIKey is QNYBETFCILTXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-11(2,12)10-13-7-6-9(14-10)8-4-3-5-8/h6-8H,3-5,12H2,1-2H3.
What are the key properties of 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine?
2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine has a molecular weight of 191.28 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclobutylpyrimidin-2-yl)propan-2-amine is sourced from PubChem (CID 116897705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).