2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide

C12H22N4O2 — CID 55176681

IUPAC2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)C2CNCCN2)CC1
InChIInChI=1S/C12H22N4O2/c13-11(17)7-9-1-5-16(6-2-9)12(18)10-8-14-3-4-15-10/h9-10,14-15H,1-8H2,(H2,13,17)
InChIKeyJYWZWTVGXGQXLQ-UHFFFAOYSA-N
MW254.33 g/mol
LogP-1.34
Rot. Bonds3

About 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide

2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide (PubChem CID 55176681) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide
PubChem CID55176681
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)C2CNCCN2)CC1
InChIInChI=1S/C12H22N4O2/c13-11(17)7-9-1-5-16(6-2-9)12(18)10-8-14-3-4-15-10/h9-10,14-15H,1-8H2,(H2,13,17)
InChIKeyJYWZWTVGXGQXLQ-UHFFFAOYSA-N
XLogP-1.34
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(pyrrolidine-2-carbonyl)piperidin-4-yl]acetamide
CID 54873089
azocan-1-yl(piperazin-2-yl)methanone
CID 63104167
2-[1-(6-methylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
CID 54989106
(3-hydroxypyrrolidin-1-yl)-piperazin-2-ylmethanone;hydrochloride
CID 170899766
2-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]acetamide
CID 55228818
(3-methylpiperidin-1-yl)-piperazin-2-ylmethanone
CID 63102910
2-[1-[(2R,3S)-2-methylmorpholine-3-carbonyl]piperidin-4-yl]acetamide
CID 120924842
[4-(aminomethyl)piperidin-1-yl]-pyrrolidin-2-ylmethanone
CID 71084950
(3-ethyl-4-methylpiperazin-1-yl)-piperazin-2-ylmethanone
CID 63621732
2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide
CID 64822434
2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide
CID 54989150
[4-(hydroxymethyl)piperidin-1-yl]-pyrrolidin-2-ylmethanone
CID 43133259

Frequently Asked Questions

What is the IUPAC name of 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide (CID 55176681) is 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)C2CNCCN2)CC1.
What is the InChIKey of 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is JYWZWTVGXGQXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c13-11(17)7-9-1-5-16(6-2-9)12(18)10-8-14-3-4-15-10/h9-10,14-15H,1-8H2,(H2,13,17).
What are the key properties of 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide?
2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 254.33 g/mol, XLogP of -1.34, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(piperazine-2-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 55176681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).