[1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate

C11H20N4O3 — CID 175588770

IUPAC[1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate
SMILESNC(=O)OC1CCCN(C(=O)N2CCNCC2)C1
InChIInChI=1S/C11H20N4O3/c12-10(16)18-9-2-1-5-15(8-9)11(17)14-6-3-13-4-7-14/h9,13H,1-8H2,(H2,12,16)
InChIKeyCRZMBDQFMBKDDP-UHFFFAOYSA-N
MW256.31 g/mol
LogP-0.43
Rot. Bonds1

About [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate

[1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate (PubChem CID 175588770) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate.

Molecular Properties

Compound Name[1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate
PubChem CID175588770
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC Name[1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate
SMILESNC(=O)OC1CCCN(C(=O)N2CCNCC2)C1
InChIInChI=1S/C11H20N4O3/c12-10(16)18-9-2-1-5-15(8-9)11(17)14-6-3-13-4-7-14/h9,13H,1-8H2,(H2,12,16)
InChIKeyCRZMBDQFMBKDDP-UHFFFAOYSA-N
XLogP-0.43
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate?
The IUPAC name of [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate (CID 175588770) is [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate.
What is the SMILES notation for [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate?
The canonical SMILES for [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate is NC(=O)OC1CCCN(C(=O)N2CCNCC2)C1.
What is the InChIKey of [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate?
The InChIKey is CRZMBDQFMBKDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c12-10(16)18-9-2-1-5-15(8-9)11(17)14-6-3-13-4-7-14/h9,13H,1-8H2,(H2,12,16).
What are the key properties of [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate?
[1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate has a molecular weight of 256.31 g/mol, XLogP of -0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(piperazine-1-carbonyl)piperidin-3-yl] carbamate is sourced from PubChem (CID 175588770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).