2,3-ditert-butyl-4H-pyrimidine

C12H22N2 — CID 58299778

IUPAC2,3-ditert-butyl-4H-pyrimidine
SMILESCC(C)(C)C1=NC=CCN1C(C)(C)C
InChIInChI=1S/C12H22N2/c1-11(2,3)10-13-8-7-9-14(10)12(4,5)6/h7-8H,9H2,1-6H3
InChIKeyPPRBSTRGRLJNPU-UHFFFAOYSA-N
MW194.32 g/mol
LogP3.06
Rot. Bonds

About 2,3-ditert-butyl-4H-pyrimidine

2,3-ditert-butyl-4H-pyrimidine (PubChem CID 58299778) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 2,3-ditert-butyl-4H-pyrimidine.

Molecular Properties

Compound Name2,3-ditert-butyl-4H-pyrimidine
PubChem CID58299778
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name2,3-ditert-butyl-4H-pyrimidine
SMILESCC(C)(C)C1=NC=CCN1C(C)(C)C
InChIInChI=1S/C12H22N2/c1-11(2,3)10-13-8-7-9-14(10)12(4,5)6/h7-8H,9H2,1-6H3
InChIKeyPPRBSTRGRLJNPU-UHFFFAOYSA-N
XLogP3.06
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-ditert-butyl-4H-pyrimidine?
The IUPAC name of 2,3-ditert-butyl-4H-pyrimidine (CID 58299778) is 2,3-ditert-butyl-4H-pyrimidine.
What is the SMILES notation for 2,3-ditert-butyl-4H-pyrimidine?
The canonical SMILES for 2,3-ditert-butyl-4H-pyrimidine is CC(C)(C)C1=NC=CCN1C(C)(C)C.
What is the InChIKey of 2,3-ditert-butyl-4H-pyrimidine?
The InChIKey is PPRBSTRGRLJNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-11(2,3)10-13-8-7-9-14(10)12(4,5)6/h7-8H,9H2,1-6H3.
What are the key properties of 2,3-ditert-butyl-4H-pyrimidine?
2,3-ditert-butyl-4H-pyrimidine has a molecular weight of 194.32 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-ditert-butyl-4H-pyrimidine is sourced from PubChem (CID 58299778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).