N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide

C9H17N3O3 — CID 59857762

IUPACN-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide
SMILESCON1CCN(C(=O)CNC(C)=O)CC1
InChIInChI=1S/C9H17N3O3/c1-8(13)10-7-9(14)11-3-5-12(15-2)6-4-11/h3-7H2,1-2H3,(H,10,13)
InChIKeyLESCNXPSOXBHMG-UHFFFAOYSA-N
MW215.25 g/mol
LogP-1.17
Rot. Bonds3

About N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide

N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide (PubChem CID 59857762) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide
PubChem CID59857762
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC NameN-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide
SMILESCON1CCN(C(=O)CNC(C)=O)CC1
InChIInChI=1S/C9H17N3O3/c1-8(13)10-7-9(14)11-3-5-12(15-2)6-4-11/h3-7H2,1-2H3,(H,10,13)
InChIKeyLESCNXPSOXBHMG-UHFFFAOYSA-N
XLogP-1.17
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-1.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide?
The IUPAC name of N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide (CID 59857762) is N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide.
What is the SMILES notation for N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide?
The canonical SMILES for N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide is CON1CCN(C(=O)CNC(C)=O)CC1.
What is the InChIKey of N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide?
The InChIKey is LESCNXPSOXBHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c1-8(13)10-7-9(14)11-3-5-12(15-2)6-4-11/h3-7H2,1-2H3,(H,10,13).
What are the key properties of N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide?
N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide has a molecular weight of 215.25 g/mol, XLogP of -1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxypiperazin-1-yl)-2-oxoethyl]acetamide is sourced from PubChem (CID 59857762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).