3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate

C20H34N4O4 — CID 58135849

IUPAC3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate
SMILESCN1CCN(C2CCN(C(=O)C(=O)OCCCN3CCCCC3=O)CC2)CC1
InChIInChI=1S/C20H34N4O4/c1-21-12-14-22(15-13-21)17-6-10-24(11-7-17)19(26)20(27)28-16-4-9-23-8-3-2-5-18(23)25/h17H,2-16H2,1H3
InChIKeyRXWZRWGBSRYSHK-UHFFFAOYSA-N
MW394.52 g/mol
LogP0.17
Rot. Bonds5

About 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate

3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate (PubChem CID 58135849) has the molecular formula C20H34N4O4 and a molecular weight of 394.52 g/mol. Its IUPAC name is 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate.

Molecular Properties

Compound Name3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate
PubChem CID58135849
Molecular FormulaC20H34N4O4
Molecular Weight394.52 g/mol
Exact Mass394.26
IUPAC Name3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate
SMILESCN1CCN(C2CCN(C(=O)C(=O)OCCCN3CCCCC3=O)CC2)CC1
InChIInChI=1S/C20H34N4O4/c1-21-12-14-22(15-13-21)17-6-10-24(11-7-17)19(26)20(27)28-16-4-9-23-8-3-2-5-18(23)25/h17H,2-16H2,1H3
InChIKeyRXWZRWGBSRYSHK-UHFFFAOYSA-N
XLogP0.17
TPSA73.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

[2-(Dimethylamino)-2-oxoethyl] 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate
CID 58135806
3-Morpholin-4-ylpropyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate
CID 58135828
[2-(Dimethylamino)-2-oxoethyl] 3-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate
CID 58135830
2-Morpholin-4-ylethyl 2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoacetate
CID 58135847
3-(2-Oxopiperidin-1-yl)propyl 2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoacetate
CID 58135851
(2-Oxo-2-piperidin-1-ylethyl) 2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]acetate
CID 58135856
2-(2-Oxopyrrolidin-1-yl)ethyl 2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoacetate
CID 58135866
(2-Oxo-2-piperidin-1-ylethyl) 3-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]propanoate
CID 58135881
3-(Dimethylamino)propyl 2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoacetate
CID 58135882
(2-Oxo-2-piperidin-1-ylethyl) 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetate
CID 58135884
[2-(Dimethylamino)-2-oxoethyl] 4-methyl-1-(1-methylpiperidin-4-yl)piperazine-2-carboxylate
CID 58135913
3-(2-Oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]acetate
CID 58135918

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate?
The IUPAC name of 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate (CID 58135849) is 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate.
What is the SMILES notation for 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate?
The canonical SMILES for 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate is CN1CCN(C2CCN(C(=O)C(=O)OCCCN3CCCCC3=O)CC2)CC1.
What is the InChIKey of 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate?
The InChIKey is RXWZRWGBSRYSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O4/c1-21-12-14-22(15-13-21)17-6-10-24(11-7-17)19(26)20(27)28-16-4-9-23-8-3-2-5-18(23)25/h17H,2-16H2,1H3.
What are the key properties of 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate?
3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate has a molecular weight of 394.52 g/mol, XLogP of 0.17, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxopiperidin-1-yl)propyl 2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoacetate is sourced from PubChem (CID 58135849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).