1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one

C11H21N3O — CID 18340093

IUPAC1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one
SMILESCCN1CCC(N2CCCNC2=O)CC1
InChIInChI=1S/C11H21N3O/c1-2-13-8-4-10(5-9-13)14-7-3-6-12-11(14)15/h10H,2-9H2,1H3,(H,12,15)
InChIKeyAFZRKWFYJNNQNG-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.89
Rot. Bonds2

About 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one

1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one (PubChem CID 18340093) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one.

Molecular Properties

Compound Name1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one
PubChem CID18340093
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one
SMILESCCN1CCC(N2CCCNC2=O)CC1
InChIInChI=1S/C11H21N3O/c1-2-13-8-4-10(5-9-13)14-7-3-6-12-11(14)15/h10H,2-9H2,1H3,(H,12,15)
InChIKeyAFZRKWFYJNNQNG-UHFFFAOYSA-N
XLogP0.89
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one?
The IUPAC name of 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one (CID 18340093) is 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one.
What is the SMILES notation for 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one?
The canonical SMILES for 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one is CCN1CCC(N2CCCNC2=O)CC1.
What is the InChIKey of 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one?
The InChIKey is AFZRKWFYJNNQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-2-13-8-4-10(5-9-13)14-7-3-6-12-11(14)15/h10H,2-9H2,1H3,(H,12,15).
What are the key properties of 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one?
1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one has a molecular weight of 211.31 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-4-yl)-1,3-diazinan-2-one is sourced from PubChem (CID 18340093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).