1-[4-(diethylamino)piperidin-1-yl]ethanone

C11H22N2O — CID 61243591

IUPAC1-[4-(diethylamino)piperidin-1-yl]ethanone
SMILESCCN(CC)C1CCN(C(C)=O)CC1
InChIInChI=1S/C11H22N2O/c1-4-12(5-2)11-6-8-13(9-7-11)10(3)14/h11H,4-9H2,1-3H3
InChIKeyMBPLLMSMFOQIFC-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.34
Rot. Bonds3

About 1-[4-(diethylamino)piperidin-1-yl]ethanone

1-[4-(diethylamino)piperidin-1-yl]ethanone (PubChem CID 61243591) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-[4-(diethylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(diethylamino)piperidin-1-yl]ethanone
PubChem CID61243591
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-[4-(diethylamino)piperidin-1-yl]ethanone
SMILESCCN(CC)C1CCN(C(C)=O)CC1
InChIInChI=1S/C11H22N2O/c1-4-12(5-2)11-6-8-13(9-7-11)10(3)14/h11H,4-9H2,1-3H3
InChIKeyMBPLLMSMFOQIFC-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(diethylamino)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(diethylamino)piperidin-1-yl]ethanone (CID 61243591) is 1-[4-(diethylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(diethylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(diethylamino)piperidin-1-yl]ethanone is CCN(CC)C1CCN(C(C)=O)CC1.
What is the InChIKey of 1-[4-(diethylamino)piperidin-1-yl]ethanone?
The InChIKey is MBPLLMSMFOQIFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-12(5-2)11-6-8-13(9-7-11)10(3)14/h11H,4-9H2,1-3H3.
What are the key properties of 1-[4-(diethylamino)piperidin-1-yl]ethanone?
1-[4-(diethylamino)piperidin-1-yl]ethanone has a molecular weight of 198.31 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(diethylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 61243591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).