5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one

C15H32N2O2Si — CID 123609973

IUPAC5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one
SMILESCC(C)[SiH](C(C)C)C(C)(C)OC1CN(C)C(=O)N(C)C1
InChIInChI=1S/C15H32N2O2Si/c1-11(2)20(12(3)4)15(5,6)19-13-9-16(7)14(18)17(8)10-13/h11-13,20H,9-10H2,1-8H3
InChIKeyIGRHTKHDBYRDFG-UHFFFAOYSA-N
MW300.52 g/mol
LogP2.73
Rot. Bonds5

About 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one

5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one (PubChem CID 123609973) has the molecular formula C15H32N2O2Si and a molecular weight of 300.52 g/mol. Its IUPAC name is 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one.

Molecular Properties

Compound Name5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one
PubChem CID123609973
Molecular FormulaC15H32N2O2Si
Molecular Weight300.52 g/mol
Exact Mass300.22
IUPAC Name5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one
SMILESCC(C)[SiH](C(C)C)C(C)(C)OC1CN(C)C(=O)N(C)C1
InChIInChI=1S/C15H32N2O2Si/c1-11(2)20(12(3)4)15(5,6)19-13-9-16(7)14(18)17(8)10-13/h11-13,20H,9-10H2,1-8H3
InChIKeyIGRHTKHDBYRDFG-UHFFFAOYSA-N
XLogP2.73
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.52
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one?
The IUPAC name of 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one (CID 123609973) is 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one.
What is the SMILES notation for 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one?
The canonical SMILES for 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one is CC(C)[SiH](C(C)C)C(C)(C)OC1CN(C)C(=O)N(C)C1.
What is the InChIKey of 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one?
The InChIKey is IGRHTKHDBYRDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2Si/c1-11(2)20(12(3)4)15(5,6)19-13-9-16(7)14(18)17(8)10-13/h11-13,20H,9-10H2,1-8H3.
What are the key properties of 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one?
5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one has a molecular weight of 300.52 g/mol, XLogP of 2.73, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-di(propan-2-yl)silylpropan-2-yloxy]-1,3-dimethyl-1,3-diazinan-2-one is sourced from PubChem (CID 123609973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).