N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide

C11H20N4O2 — CID 63662108

IUPACN-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide
SMILESO=C1CCC(NC(=O)CN2CCNCC2)CN1
InChIInChI=1S/C11H20N4O2/c16-10-2-1-9(7-13-10)14-11(17)8-15-5-3-12-4-6-15/h9,12H,1-8H2,(H,13,16)(H,14,17)
InChIKeyXGCHEFQQZMYOBV-UHFFFAOYSA-N
MW240.31 g/mol
LogP-1.71
Rot. Bonds3

About N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide

N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide (PubChem CID 63662108) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide
PubChem CID63662108
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC NameN-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide
SMILESO=C1CCC(NC(=O)CN2CCNCC2)CN1
InChIInChI=1S/C11H20N4O2/c16-10-2-1-9(7-13-10)14-11(17)8-15-5-3-12-4-6-15/h9,12H,1-8H2,(H,13,16)(H,14,17)
InChIKeyXGCHEFQQZMYOBV-UHFFFAOYSA-N
XLogP-1.71
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 5-1.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 55210347
2-[4-[(6-oxopiperidin-3-yl)carbamoyl]piperazin-1-yl]acetic acid
CID 63660923
3-chloro-N-(6-oxopiperidin-3-yl)propanamide
CID 63662078
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
N-(6-oxopiperidin-3-yl)-2-(prop-2-enylamino)acetamide
CID 79280048
N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide
CID 63660873
2-(9-oxoacridin-10-yl)-N-(6-oxopiperidin-3-yl)acetamide
CID 60616940
N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide
CID 63663011
N-(6-oxopiperidin-3-yl)pyrrolidine-3-carboxamide
CID 63663368
5-(pyrrolidin-3-ylamino)piperidin-2-one
CID 79741787
N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide
CID 61212006
2-(1,4-diazepan-1-yl)-N-(2-oxoazepan-3-yl)acetamide
CID 62837563

Frequently Asked Questions

What is the IUPAC name of N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide (CID 63662108) is N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide is O=C1CCC(NC(=O)CN2CCNCC2)CN1.
What is the InChIKey of N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide?
The InChIKey is XGCHEFQQZMYOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c16-10-2-1-9(7-13-10)14-11(17)8-15-5-3-12-4-6-15/h9,12H,1-8H2,(H,13,16)(H,14,17).
What are the key properties of N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide?
N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide has a molecular weight of 240.31 g/mol, XLogP of -1.71, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 63662108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).