6-(1-ethylpiperidin-3-yl)morpholin-3-one

C11H20N2O2 — CID 117159065

IUPAC6-(1-ethylpiperidin-3-yl)morpholin-3-one
SMILESCCN1CCCC(C2CNC(=O)CO2)C1
InChIInChI=1S/C11H20N2O2/c1-2-13-5-3-4-9(7-13)10-6-12-11(14)8-15-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyLAAXPEIUBMAVOD-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds2

About 6-(1-ethylpiperidin-3-yl)morpholin-3-one

6-(1-ethylpiperidin-3-yl)morpholin-3-one (PubChem CID 117159065) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 6-(1-ethylpiperidin-3-yl)morpholin-3-one.

Molecular Properties

Compound Name6-(1-ethylpiperidin-3-yl)morpholin-3-one
PubChem CID117159065
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name6-(1-ethylpiperidin-3-yl)morpholin-3-one
SMILESCCN1CCCC(C2CNC(=O)CO2)C1
InChIInChI=1S/C11H20N2O2/c1-2-13-5-3-4-9(7-13)10-6-12-11(14)8-15-10/h9-10H,2-8H2,1H3,(H,12,14)
InChIKeyLAAXPEIUBMAVOD-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Oxa-4,9-diazaspiro[5.5]undecan-9-yl(oxolan-2-yl)methanone
CID 118738941
2-(2-Methylpropyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20521986
2-Methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20521997
4-Propyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20522000
5-Ethyl-4-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20522009
2-Ethyl-4-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20522014
2,4-Dimethyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20522016
2-Butyl-4-ethyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20522017
5-Ethyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20522021
4-Methyl-2-propan-2-yl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20522022
4-Ethyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20522032
4-Butyl-5-ethyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CID 20522034

Frequently Asked Questions

What is the IUPAC name of 6-(1-ethylpiperidin-3-yl)morpholin-3-one?
The IUPAC name of 6-(1-ethylpiperidin-3-yl)morpholin-3-one (CID 117159065) is 6-(1-ethylpiperidin-3-yl)morpholin-3-one.
What is the SMILES notation for 6-(1-ethylpiperidin-3-yl)morpholin-3-one?
The canonical SMILES for 6-(1-ethylpiperidin-3-yl)morpholin-3-one is CCN1CCCC(C2CNC(=O)CO2)C1.
What is the InChIKey of 6-(1-ethylpiperidin-3-yl)morpholin-3-one?
The InChIKey is LAAXPEIUBMAVOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-13-5-3-4-9(7-13)10-6-12-11(14)8-15-10/h9-10H,2-8H2,1H3,(H,12,14).
What are the key properties of 6-(1-ethylpiperidin-3-yl)morpholin-3-one?
6-(1-ethylpiperidin-3-yl)morpholin-3-one has a molecular weight of 212.29 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethylpiperidin-3-yl)morpholin-3-one is sourced from PubChem (CID 117159065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).