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

C10H19N3O — CID 22721869

IUPACpiperazin-1-yl(piperidin-4-yl)methanone
SMILESO=C(C1CCNCC1)N1CCNCC1
InChIInChI=1S/C10H19N3O/c14-10(9-1-3-11-4-2-9)13-7-5-12-6-8-13/h9,11-12H,1-8H2
InChIKeyLEBFHRAQVDYHQE-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.58
Rot. Bonds1

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

piperazin-1-yl(piperidin-4-yl)methanone (PubChem CID 22721869) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is piperazin-1-yl(piperidin-4-yl)methanone.

Molecular Properties

Compound Namepiperazin-1-yl(piperidin-4-yl)methanone
PubChem CID22721869
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Namepiperazin-1-yl(piperidin-4-yl)methanone
SMILESO=C(C1CCNCC1)N1CCNCC1
InChIInChI=1S/C10H19N3O/c14-10(9-1-3-11-4-2-9)13-7-5-12-6-8-13/h9,11-12H,1-8H2
InChIKeyLEBFHRAQVDYHQE-UHFFFAOYSA-N
XLogP-0.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1,4'-Bipiperidine]-4'-carboxamide
CID 96486
N,N-Diethyl-4-piperidinecarboxamide
CID 410920
N,N-dimethylpiperidine-4-carboxamide
CID 411689
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
N,N-dimethylpiperidine-4-carboxamide hydrochloride
CID 19872414
1-(2-(4-Piperidinyl)ethyl)-2-pyrrolidinone
CID 4712456
N-[2-(diethylamino)ethyl]-1-(piperidin-1-ylsulfonyl)piperidine-4-carboxamide
CID 3245025
1-[[1-(3-Methylbutyl)piperidin-4-yl]methyl]piperazine-2,3-dione
CID 45281028
1-acetyl-N-(1-propylpiperidin-4-yl)piperidine-4-carboxamide
CID 6467229
1-(Piperidin-4-ylcarbonyl)piperidine
CID 2794688
1-[[1-(2-Ethylbutyl)piperidin-4-yl]methyl]piperazine-2,3-dione
CID 45281026
1-Methyl-4-(piperidine-4-carbonyl)piperazine
CID 2760037

Frequently Asked Questions

What is the IUPAC name of piperazin-1-yl(piperidin-4-yl)methanone?
The IUPAC name of piperazin-1-yl(piperidin-4-yl)methanone (CID 22721869) is piperazin-1-yl(piperidin-4-yl)methanone.
What is the SMILES notation for piperazin-1-yl(piperidin-4-yl)methanone?
The canonical SMILES for piperazin-1-yl(piperidin-4-yl)methanone is O=C(C1CCNCC1)N1CCNCC1.
What is the InChIKey of piperazin-1-yl(piperidin-4-yl)methanone?
The InChIKey is LEBFHRAQVDYHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c14-10(9-1-3-11-4-2-9)13-7-5-12-6-8-13/h9,11-12H,1-8H2.
What are the key properties of piperazin-1-yl(piperidin-4-yl)methanone?
piperazin-1-yl(piperidin-4-yl)methanone has a molecular weight of 197.28 g/mol, XLogP of -0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperazin-1-yl(piperidin-4-yl)methanone is sourced from PubChem (CID 22721869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).