2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one

C8H14N2O — CID 20647141

IUPAC2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one
SMILESCC1=NC(=O)C(C)C(C)N1C
InChIInChI=1S/C8H14N2O/c1-5-6(2)10(4)7(3)9-8(5)11/h5-6H,1-4H3
InChIKeyFAFKZTXXFKKEOX-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.90
Rot. Bonds

About 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one

2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one (PubChem CID 20647141) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one.

Molecular Properties

Compound Name2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one
PubChem CID20647141
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one
SMILESCC1=NC(=O)C(C)C(C)N1C
InChIInChI=1S/C8H14N2O/c1-5-6(2)10(4)7(3)9-8(5)11/h5-6H,1-4H3
InChIKeyFAFKZTXXFKKEOX-UHFFFAOYSA-N
XLogP0.90
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one?
The IUPAC name of 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one (CID 20647141) is 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one.
What is the SMILES notation for 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one?
The canonical SMILES for 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one is CC1=NC(=O)C(C)C(C)N1C.
What is the InChIKey of 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one?
The InChIKey is FAFKZTXXFKKEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-5-6(2)10(4)7(3)9-8(5)11/h5-6H,1-4H3.
What are the key properties of 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one?
2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one has a molecular weight of 154.21 g/mol, XLogP of 0.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetramethyl-4,5-dihydropyrimidin-6-one is sourced from PubChem (CID 20647141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).