di(piperidin-1-yl)methanone

C11H20N2O — CID 21493

IUPACdi(piperidin-1-yl)methanone
SMILESO=C(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C11H20N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2
InChIKeySNOJOKOVTYPHMC-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.08
Rot. Bonds

About di(piperidin-1-yl)methanone

di(piperidin-1-yl)methanone (PubChem CID 21493) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is di(piperidin-1-yl)methanone.

Molecular Properties

Compound Namedi(piperidin-1-yl)methanone
PubChem CID21493
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Namedi(piperidin-1-yl)methanone
SMILESO=C(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C11H20N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2
InChIKeySNOJOKOVTYPHMC-UHFFFAOYSA-N
XLogP2.08
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of di(piperidin-1-yl)methanone?
The IUPAC name of di(piperidin-1-yl)methanone (CID 21493) is di(piperidin-1-yl)methanone.
What is the SMILES notation for di(piperidin-1-yl)methanone?
The canonical SMILES for di(piperidin-1-yl)methanone is O=C(N1CCCCC1)N1CCCCC1.
What is the InChIKey of di(piperidin-1-yl)methanone?
The InChIKey is SNOJOKOVTYPHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2.
What are the key properties of di(piperidin-1-yl)methanone?
di(piperidin-1-yl)methanone has a molecular weight of 196.29 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for di(piperidin-1-yl)methanone is sourced from PubChem (CID 21493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).