piperidin-1-yl(piperidin-4-yl)methanone

C11H20N2O — CID 2794688

IUPACpiperidin-1-yl(piperidin-4-yl)methanone
SMILESO=C(C1CCNCC1)N1CCCCC1
InChIInChI=1S/C11H20N2O/c14-11(10-4-6-12-7-5-10)13-8-2-1-3-9-13/h10,12H,1-9H2
InChIKeyJFHHGGAQABVJIF-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds1

About piperidin-1-yl(piperidin-4-yl)methanone

piperidin-1-yl(piperidin-4-yl)methanone (PubChem CID 2794688) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is piperidin-1-yl(piperidin-4-yl)methanone.

Molecular Properties

Compound Namepiperidin-1-yl(piperidin-4-yl)methanone
PubChem CID2794688
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Namepiperidin-1-yl(piperidin-4-yl)methanone
SMILESO=C(C1CCNCC1)N1CCCCC1
InChIInChI=1S/C11H20N2O/c14-11(10-4-6-12-7-5-10)13-8-2-1-3-9-13/h10,12H,1-9H2
InChIKeyJFHHGGAQABVJIF-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl(piperidin-4-yl)methanone?
The IUPAC name of piperidin-1-yl(piperidin-4-yl)methanone (CID 2794688) is piperidin-1-yl(piperidin-4-yl)methanone.
What is the SMILES notation for piperidin-1-yl(piperidin-4-yl)methanone?
The canonical SMILES for piperidin-1-yl(piperidin-4-yl)methanone is O=C(C1CCNCC1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl(piperidin-4-yl)methanone?
The InChIKey is JFHHGGAQABVJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-11(10-4-6-12-7-5-10)13-8-2-1-3-9-13/h10,12H,1-9H2.
What are the key properties of piperidin-1-yl(piperidin-4-yl)methanone?
piperidin-1-yl(piperidin-4-yl)methanone has a molecular weight of 196.29 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl(piperidin-4-yl)methanone is sourced from PubChem (CID 2794688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).