1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone

C20H32N4O4 — CID 2375184

IUPAC1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(C(=O)C2CCC(C(=O)N3CCN(C(C)=O)CC3)CC2)CC1
InChIInChI=1S/C20H32N4O4/c1-15(25)21-7-11-23(12-8-21)19(27)17-3-5-18(6-4-17)20(28)24-13-9-22(10-14-24)16(2)26/h17-18H,3-14H2,1-2H3
InChIKeyNFJUNUFEQFHINE-UHFFFAOYSA-N
MW392.50 g/mol
LogP0.17
Rot. Bonds2

About 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone

1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone (PubChem CID 2375184) has the molecular formula C20H32N4O4 and a molecular weight of 392.50 g/mol. Its IUPAC name is 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
PubChem CID2375184
Molecular FormulaC20H32N4O4
Molecular Weight392.50 g/mol
Exact Mass392.24
IUPAC Name1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(C(=O)C2CCC(C(=O)N3CCN(C(C)=O)CC3)CC2)CC1
InChIInChI=1S/C20H32N4O4/c1-15(25)21-7-11-23(12-8-21)19(27)17-3-5-18(6-4-17)20(28)24-13-9-22(10-14-24)16(2)26/h17-18H,3-14H2,1-2H3
InChIKeyNFJUNUFEQFHINE-UHFFFAOYSA-N
XLogP0.17
TPSA81.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone with MolForge

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Related Compounds

4-(4-acetylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 63783969
1-[4-(4-aminocyclohexanecarbonyl)piperazin-1-yl]ethanone
CID 60894221
1-[4-[4-(morpholine-4-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 109146746
1-[4-(1,1-dioxothiane-4-carbonyl)piperazin-1-yl]ethanone
CID 110850378
1-[4-(1-acetylazetidine-3-carbonyl)piperazin-1-yl]ethanone
CID 90512375
1-[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]ethanone
CID 168881895
[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]-pyrrolidin-1-ylmethanone
CID 109145589
1-[4-(cyclopropanecarbonyl)piperazin-1-yl]butane-1,3-dione
CID 54876750
1-[4-(cyclopropanecarbonyl)piperazin-1-yl]propan-2-one
CID 82126762
1-[4-(1-acetylpiperidine-3-carbonyl)piperazin-1-yl]ethanone
CID 110686076
1-[4-(1-ethylsulfonylpiperidine-4-carbonyl)piperazin-1-yl]ethanone
CID 113003863
4-(4-acetylpiperazine-1-carbonyl)-N-prop-2-enylcyclohexane-1-carboxamide
CID 109144861

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone (CID 2375184) is 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone is CC(=O)N1CCN(C(=O)C2CCC(C(=O)N3CCN(C(C)=O)CC3)CC2)CC1.
What is the InChIKey of 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone?
The InChIKey is NFJUNUFEQFHINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N4O4/c1-15(25)21-7-11-23(12-8-21)19(27)17-3-5-18(6-4-17)20(28)24-13-9-22(10-14-24)16(2)26/h17-18H,3-14H2,1-2H3.
What are the key properties of 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone?
1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone has a molecular weight of 392.50 g/mol, XLogP of 0.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone is sourced from PubChem (CID 2375184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).