(2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone

C12H23N3O — CID 79155469

IUPAC(2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone
SMILESCC1CNCC(C)N1C(=O)N1CCCCC1
InChIInChI=1S/C12H23N3O/c1-10-8-13-9-11(2)15(10)12(16)14-6-4-3-5-7-14/h10-11,13H,3-9H2,1-2H3
InChIKeyKQRXAHNSUDGWRT-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.27
Rot. Bonds

About (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone

(2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone (PubChem CID 79155469) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone
PubChem CID79155469
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name(2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone
SMILESCC1CNCC(C)N1C(=O)N1CCCCC1
InChIInChI=1S/C12H23N3O/c1-10-8-13-9-11(2)15(10)12(16)14-6-4-3-5-7-14/h10-11,13H,3-9H2,1-2H3
InChIKeyKQRXAHNSUDGWRT-UHFFFAOYSA-N
XLogP1.27
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

azepan-1-yl-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)methanone
CID 79151943
(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-pyrrolidin-1-ylmethanone
CID 79161537
3,8-diazabicyclo[3.2.1]octan-8-yl(piperidin-1-yl)methanone
CID 175882005
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(piperidin-1-yl)methanone
CID 79155027
1-(2,6-dimethylpiperazin-1-yl)ethanone
CID 12914605
1-[(2R)-2,6-dimethylpiperazin-1-yl]ethanone
CID 143550985
azepan-1-yl-[4-(azetidin-3-yl)piperazin-1-yl]methanone
CID 79152124
(2-ethyl-5-methylpyrrolidin-1-yl)-piperidin-1-ylmethanone
CID 115887042
[(3S)-3-methylpiperazin-1-yl]-piperidin-1-ylmethanone
CID 104976372
3,7-diazabicyclo[3.3.1]nonan-3-yl(piperidin-1-yl)methanone
CID 54036379
2-cyclohexyl-1-(2,6-dimethylpiperazin-1-yl)ethanone
CID 63909211
(2S,5S)-5-methyl-1-(pyrrolidine-1-carbonyl)pyrrolidine-2-carbonitrile
CID 11148450

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone?
The IUPAC name of (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone (CID 79155469) is (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone is CC1CNCC(C)N1C(=O)N1CCCCC1.
What is the InChIKey of (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone?
The InChIKey is KQRXAHNSUDGWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-10-8-13-9-11(2)15(10)12(16)14-6-4-3-5-7-14/h10-11,13H,3-9H2,1-2H3.
What are the key properties of (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone?
(2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone has a molecular weight of 225.34 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperazin-1-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 79155469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).