1-[1-(methylamino)piperidin-2-yl]ethanone

C8H16N2O — CID 91056798

IUPAC1-[1-(methylamino)piperidin-2-yl]ethanone
SMILESCNN1CCCCC1C(C)=O
InChIInChI=1S/C8H16N2O/c1-7(11)8-5-3-4-6-10(8)9-2/h8-9H,3-6H2,1-2H3
InChIKeyOGSNQSYQDTYJJL-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.56
Rot. Bonds2

About 1-[1-(methylamino)piperidin-2-yl]ethanone

1-[1-(methylamino)piperidin-2-yl]ethanone (PubChem CID 91056798) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-[1-(methylamino)piperidin-2-yl]ethanone.

Molecular Properties

Compound Name1-[1-(methylamino)piperidin-2-yl]ethanone
PubChem CID91056798
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-[1-(methylamino)piperidin-2-yl]ethanone
SMILESCNN1CCCCC1C(C)=O
InChIInChI=1S/C8H16N2O/c1-7(11)8-5-3-4-6-10(8)9-2/h8-9H,3-6H2,1-2H3
InChIKeyOGSNQSYQDTYJJL-UHFFFAOYSA-N
XLogP0.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(methylamino)piperidin-2-yl]ethanone?
The IUPAC name of 1-[1-(methylamino)piperidin-2-yl]ethanone (CID 91056798) is 1-[1-(methylamino)piperidin-2-yl]ethanone.
What is the SMILES notation for 1-[1-(methylamino)piperidin-2-yl]ethanone?
The canonical SMILES for 1-[1-(methylamino)piperidin-2-yl]ethanone is CNN1CCCCC1C(C)=O.
What is the InChIKey of 1-[1-(methylamino)piperidin-2-yl]ethanone?
The InChIKey is OGSNQSYQDTYJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(11)8-5-3-4-6-10(8)9-2/h8-9H,3-6H2,1-2H3.
What are the key properties of 1-[1-(methylamino)piperidin-2-yl]ethanone?
1-[1-(methylamino)piperidin-2-yl]ethanone has a molecular weight of 156.23 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(methylamino)piperidin-2-yl]ethanone is sourced from PubChem (CID 91056798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).