1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone

C15H30N4O — CID 60954210

IUPAC1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone
SMILESCCN(CC)C1CCN(C(=O)CN2CCNCC2)CC1
InChIInChI=1S/C15H30N4O/c1-3-18(4-2)14-5-9-19(10-6-14)15(20)13-17-11-7-16-8-12-17/h14,16H,3-13H2,1-2H3
InChIKeyUUKUKPFLHBKOOE-UHFFFAOYSA-N
MW282.43 g/mol
LogP0.22
Rot. Bonds5

About 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone

1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone (PubChem CID 60954210) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone.

Molecular Properties

Compound Name1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone
PubChem CID60954210
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone
SMILESCCN(CC)C1CCN(C(=O)CN2CCNCC2)CC1
InChIInChI=1S/C15H30N4O/c1-3-18(4-2)14-5-9-19(10-6-14)15(20)13-17-11-7-16-8-12-17/h14,16H,3-13H2,1-2H3
InChIKeyUUKUKPFLHBKOOE-UHFFFAOYSA-N
XLogP0.22
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4-diazepan-1-yl)-1-[3-(diethylamino)pyrrolidin-1-yl]ethanone
CID 63166632
1-[3-(dimethylamino)pyrrolidin-1-yl]-2-piperazin-1-ylethanone
CID 55169216
3-amino-1-[4-(diethylamino)piperidin-1-yl]propan-1-one
CID 60952932
1-(1,4-diazepan-1-yl)-2-[4-(dimethylamino)piperidin-1-yl]ethanone
CID 54981545
1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-piperazin-1-ylethanone
CID 60953267
3-[cyclohexyl(ethyl)amino]-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 120980296
2-piperazin-1-yl-1-(4-piperidin-4-ylpiperazin-1-yl)ethanone
CID 170084161
1-piperazin-1-ylbutan-2-one;hydrochloride
CID 69258100
1-piperazin-1-yl-2-pyrrolidin-1-ylethanone
CID 13057079
N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide
CID 43541539
5-bromo-1-[4-(diethylamino)piperidin-1-yl]pentan-1-one
CID 114014883
1-[4-[2-(4-chlorophenyl)ethenyl]piperidin-1-yl]-2-piperazin-1-ylethanone
CID 67512221

Frequently Asked Questions

What is the IUPAC name of 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone?
The IUPAC name of 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone (CID 60954210) is 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone.
What is the SMILES notation for 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone?
The canonical SMILES for 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone is CCN(CC)C1CCN(C(=O)CN2CCNCC2)CC1.
What is the InChIKey of 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone?
The InChIKey is UUKUKPFLHBKOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-3-18(4-2)14-5-9-19(10-6-14)15(20)13-17-11-7-16-8-12-17/h14,16H,3-13H2,1-2H3.
What are the key properties of 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone?
1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone has a molecular weight of 282.43 g/mol, XLogP of 0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(diethylamino)piperidin-1-yl]-2-piperazin-1-ylethanone is sourced from PubChem (CID 60954210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).