2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide

C11H20N4O2 — CID 82511336

IUPAC2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(C(=O)N2CCNCC2)C1
InChIInChI=1S/C11H20N4O2/c12-10(16)8-14-4-1-9(7-14)11(17)15-5-2-13-3-6-15/h9,13H,1-8H2,(H2,12,16)
InChIKeyKNOGZLYJOQRKBP-UHFFFAOYSA-N
MW240.31 g/mol
LogP-1.77
Rot. Bonds3

About 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide

2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide (PubChem CID 82511336) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide
PubChem CID82511336
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(C(=O)N2CCNCC2)C1
InChIInChI=1S/C11H20N4O2/c12-10(16)8-14-4-1-9(7-14)11(17)15-5-2-13-3-6-15/h9,13H,1-8H2,(H2,12,16)
InChIKeyKNOGZLYJOQRKBP-UHFFFAOYSA-N
XLogP-1.77
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-1.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2-hydroxyethyl)pyrrolidin-3-yl]-piperazin-1-ylmethanone
CID 82509980
2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide
CID 54873622
2-[3-[4-hydroxy-4-(pyrrolidin-1-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
CID 131943214
ethyl 1-(2-amino-2-oxoethyl)pyrrolidine-3-carboxylate
CID 175556675
(1-benzylpiperidin-3-yl)-piperazin-1-ylmethanone
CID 119915515
2-[4-(4-benzylpiperazine-1-carbonyl)piperidin-1-yl]acetamide
CID 16909130
2-(4-acetylpiperidin-1-yl)acetamide
CID 59463755
cyclopropyl(1,4-diazepan-1-yl)methanone
CID 16775568
3-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120981105
2-(3-methylpyrrolidin-1-yl)-1-piperazin-1-ylethanone
CID 61226175
piperazin-1-yl-[1-(thiolan-3-ylmethyl)piperidin-3-yl]methanone
CID 120836168
2-[3-[4-(2-phenylethyl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
CID 70767745

Frequently Asked Questions

What is the IUPAC name of 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide (CID 82511336) is 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide is NC(=O)CN1CCC(C(=O)N2CCNCC2)C1.
What is the InChIKey of 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide?
The InChIKey is KNOGZLYJOQRKBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c12-10(16)8-14-4-1-9(7-14)11(17)15-5-2-13-3-6-15/h9,13H,1-8H2,(H2,12,16).
What are the key properties of 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide?
2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide has a molecular weight of 240.31 g/mol, XLogP of -1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(piperazine-1-carbonyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 82511336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).