1-(piperazine-1-carbonyl)piperidine-4-carboxamide

C11H20N4O2 — CID 16772938

IUPAC1-(piperazine-1-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)N2CCNCC2)CC1
InChIInChI=1S/C11H20N4O2/c12-10(16)9-1-5-14(6-2-9)11(17)15-7-3-13-4-8-15/h9,13H,1-8H2,(H2,12,16)
InChIKeyCRBXHTDRSGIZFU-UHFFFAOYSA-N
MW240.31 g/mol
LogP-0.79
Rot. Bonds1

About 1-(piperazine-1-carbonyl)piperidine-4-carboxamide

1-(piperazine-1-carbonyl)piperidine-4-carboxamide (PubChem CID 16772938) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 1-(piperazine-1-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(piperazine-1-carbonyl)piperidine-4-carboxamide
PubChem CID16772938
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name1-(piperazine-1-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)N2CCNCC2)CC1
InChIInChI=1S/C11H20N4O2/c12-10(16)9-1-5-14(6-2-9)11(17)15-7-3-13-4-8-15/h9,13H,1-8H2,(H2,12,16)
InChIKeyCRBXHTDRSGIZFU-UHFFFAOYSA-N
XLogP-0.79
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(piperazine-1-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(piperazine-1-carbonyl)piperidine-4-carboxamide (CID 16772938) is 1-(piperazine-1-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(piperazine-1-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(piperazine-1-carbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)N2CCNCC2)CC1.
What is the InChIKey of 1-(piperazine-1-carbonyl)piperidine-4-carboxamide?
The InChIKey is CRBXHTDRSGIZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c12-10(16)9-1-5-14(6-2-9)11(17)15-7-3-13-4-8-15/h9,13H,1-8H2,(H2,12,16).
What are the key properties of 1-(piperazine-1-carbonyl)piperidine-4-carboxamide?
1-(piperazine-1-carbonyl)piperidine-4-carboxamide has a molecular weight of 240.31 g/mol, XLogP of -0.79, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperazine-1-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 16772938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).