4-(2-ethylhexoxy)-1H-pyrimidin-6-one

C12H20N2O2 — CID 103240464

IUPAC4-(2-ethylhexoxy)-1H-pyrimidin-6-one
SMILESCCCCC(CC)COc1cc(=O)[nH]cn1
InChIInChI=1S/C12H20N2O2/c1-3-5-6-10(4-2)8-16-12-7-11(15)13-9-14-12/h7,9-10H,3-6,8H2,1-2H3,(H,13,14,15)
InChIKeyGOICEDCWPAHQLL-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.37
Rot. Bonds7

About 4-(2-ethylhexoxy)-1H-pyrimidin-6-one

4-(2-ethylhexoxy)-1H-pyrimidin-6-one (PubChem CID 103240464) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 4-(2-ethylhexoxy)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2-ethylhexoxy)-1H-pyrimidin-6-one
PubChem CID103240464
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name4-(2-ethylhexoxy)-1H-pyrimidin-6-one
SMILESCCCCC(CC)COc1cc(=O)[nH]cn1
InChIInChI=1S/C12H20N2O2/c1-3-5-6-10(4-2)8-16-12-7-11(15)13-9-14-12/h7,9-10H,3-6,8H2,1-2H3,(H,13,14,15)
InChIKeyGOICEDCWPAHQLL-UHFFFAOYSA-N
XLogP2.37
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylhexoxy)-1H-pyrimidin-6-one?
The IUPAC name of 4-(2-ethylhexoxy)-1H-pyrimidin-6-one (CID 103240464) is 4-(2-ethylhexoxy)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2-ethylhexoxy)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2-ethylhexoxy)-1H-pyrimidin-6-one is CCCCC(CC)COc1cc(=O)[nH]cn1.
What is the InChIKey of 4-(2-ethylhexoxy)-1H-pyrimidin-6-one?
The InChIKey is GOICEDCWPAHQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-5-6-10(4-2)8-16-12-7-11(15)13-9-14-12/h7,9-10H,3-6,8H2,1-2H3,(H,13,14,15).
What are the key properties of 4-(2-ethylhexoxy)-1H-pyrimidin-6-one?
4-(2-ethylhexoxy)-1H-pyrimidin-6-one has a molecular weight of 224.30 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylhexoxy)-1H-pyrimidin-6-one is sourced from PubChem (CID 103240464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).