1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone

C12H22N2O2 — CID 60773960

IUPAC1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C12H22N2O2/c1-11(15)14-4-2-12(3-5-14)10-13-6-8-16-9-7-13/h12H,2-10H2,1H3
InChIKeyWGXHEZJEDQLCQK-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.58
Rot. Bonds2

About 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone

1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone (PubChem CID 60773960) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
PubChem CID60773960
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C12H22N2O2/c1-11(15)14-4-2-12(3-5-14)10-13-6-8-16-9-7-13/h12H,2-10H2,1H3
InChIKeyWGXHEZJEDQLCQK-UHFFFAOYSA-N
XLogP0.58
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone (CID 60773960) is 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone is CC(=O)N1CCC(CN2CCOCC2)CC1.
What is the InChIKey of 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone?
The InChIKey is WGXHEZJEDQLCQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-11(15)14-4-2-12(3-5-14)10-13-6-8-16-9-7-13/h12H,2-10H2,1H3.
What are the key properties of 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone?
1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone has a molecular weight of 226.32 g/mol, XLogP of 0.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 60773960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).