piperazin-1-yl(piperidin-3-yl)methanone

C10H19N3O — CID 43531667

IUPACpiperazin-1-yl(piperidin-3-yl)methanone
SMILESO=C(C1CCCNC1)N1CCNCC1
InChIInChI=1S/C10H19N3O/c14-10(9-2-1-3-12-8-9)13-6-4-11-5-7-13/h9,11-12H,1-8H2
InChIKeyBPHGLJZWQDSQAP-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.58
Rot. Bonds1

About piperazin-1-yl(piperidin-3-yl)methanone

piperazin-1-yl(piperidin-3-yl)methanone (PubChem CID 43531667) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is piperazin-1-yl(piperidin-3-yl)methanone.

Molecular Properties

Compound Namepiperazin-1-yl(piperidin-3-yl)methanone
PubChem CID43531667
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Namepiperazin-1-yl(piperidin-3-yl)methanone
SMILESO=C(C1CCCNC1)N1CCNCC1
InChIInChI=1S/C10H19N3O/c14-10(9-2-1-3-12-8-9)13-6-4-11-5-7-13/h9,11-12H,1-8H2
InChIKeyBPHGLJZWQDSQAP-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

N,N-Diethylpiperidine-3-carboxamide
CID 18793
(Piperidin-3-yl)(pyrrolidin-1-yl)methanone
CID 2794682
N-(2-(dimethylamino)ethyl)-2-oxopiperidine-3-carboxamide
CID 3623770
3-(Piperidine-1-carbonyl)piperidin-2-one
CID 2912701
Ketone, piperidino 3-piperidyl
CID 218422
Ketone, 1-methyl-3-piperidyl piperidino
CID 218423
Tert-butyl 4-(piperidine-3-carbonyl)piperazine-1-carboxylate
CID 45791931
3,3'-(Piperazine-1,4-dicarbonyl)bis(piperidin-2-one)
CID 665083
1-Methyl-4-(piperidine-4-carbonyl)piperazine
CID 2760037
1-(4-Methylpiperazin-1-yl)-2-(piperidin-4-yl)ethan-1-one
CID 24702180
1-(4-Ethylpiperazin-1-yl)-2-(piperidin-4-yl)ethan-1-one
CID 24703734
1-(Piperidine-4-carbonyl)piperazine dihydrochloride
CID 45792104

Frequently Asked Questions

What is the IUPAC name of piperazin-1-yl(piperidin-3-yl)methanone?
The IUPAC name of piperazin-1-yl(piperidin-3-yl)methanone (CID 43531667) is piperazin-1-yl(piperidin-3-yl)methanone.
What is the SMILES notation for piperazin-1-yl(piperidin-3-yl)methanone?
The canonical SMILES for piperazin-1-yl(piperidin-3-yl)methanone is O=C(C1CCCNC1)N1CCNCC1.
What is the InChIKey of piperazin-1-yl(piperidin-3-yl)methanone?
The InChIKey is BPHGLJZWQDSQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c14-10(9-2-1-3-12-8-9)13-6-4-11-5-7-13/h9,11-12H,1-8H2.
What are the key properties of piperazin-1-yl(piperidin-3-yl)methanone?
piperazin-1-yl(piperidin-3-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-3-yl)methanone is sourced from PubChem (CID 43531667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).