3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one

C10H14Cl2N2O2 — CID 114582916

IUPAC3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one
SMILESCCCCOCCn1cnc(Cl)c(Cl)c1=O
InChIInChI=1S/C10H14Cl2N2O2/c1-2-3-5-16-6-4-14-7-13-9(12)8(11)10(14)15/h7H,2-6H2,1H3
InChIKeyLFXWYJLGJVFCQI-UHFFFAOYSA-N
MW265.14 g/mol
LogP2.37
Rot. Bonds6

About 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one

3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one (PubChem CID 114582916) has the molecular formula C10H14Cl2N2O2 and a molecular weight of 265.14 g/mol. Its IUPAC name is 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one.

Molecular Properties

Compound Name3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one
PubChem CID114582916
Molecular FormulaC10H14Cl2N2O2
Molecular Weight265.14 g/mol
Exact Mass264.04
IUPAC Name3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one
SMILESCCCCOCCn1cnc(Cl)c(Cl)c1=O
InChIInChI=1S/C10H14Cl2N2O2/c1-2-3-5-16-6-4-14-7-13-9(12)8(11)10(14)15/h7H,2-6H2,1H3
InChIKeyLFXWYJLGJVFCQI-UHFFFAOYSA-N
XLogP2.37
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one?
The IUPAC name of 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one (CID 114582916) is 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one.
What is the SMILES notation for 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one?
The canonical SMILES for 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one is CCCCOCCn1cnc(Cl)c(Cl)c1=O.
What is the InChIKey of 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one?
The InChIKey is LFXWYJLGJVFCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2N2O2/c1-2-3-5-16-6-4-14-7-13-9(12)8(11)10(14)15/h7H,2-6H2,1H3.
What are the key properties of 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one?
3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one has a molecular weight of 265.14 g/mol, XLogP of 2.37, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-butoxyethyl)-5,6-dichloropyrimidin-4-one is sourced from PubChem (CID 114582916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).