N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide

C11H19N3O2 — CID 110282604

IUPACN-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide
SMILESCCN1CCNC(CC(=O)NC2CC2)C1=O
InChIInChI=1S/C11H19N3O2/c1-2-14-6-5-12-9(11(14)16)7-10(15)13-8-3-4-8/h8-9,12H,2-7H2,1H3,(H,13,15)
InChIKeyGIAQVZWIXDGYAE-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.52
Rot. Bonds4

About N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide

N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide (PubChem CID 110282604) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide
PubChem CID110282604
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide
SMILESCCN1CCNC(CC(=O)NC2CC2)C1=O
InChIInChI=1S/C11H19N3O2/c1-2-14-6-5-12-9(11(14)16)7-10(15)13-8-3-4-8/h8-9,12H,2-7H2,1H3,(H,13,15)
InChIKeyGIAQVZWIXDGYAE-UHFFFAOYSA-N
XLogP-0.52
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-benzyl-3-oxopiperazin-2-yl)-N-cyclopropylacetamide
CID 110283187
methyl 2-[(2S)-4-ethyl-3-oxopiperazin-2-yl]acetate
CID 86316765
2-(4-benzyl-3-oxopiperazin-2-yl)-N-cyclohexylacetamide;hydrochloride
CID 110283193
ethyl 2-(4-ethyl-3-oxopiperazin-2-yl)acetate
CID 110282529
(3R)-1,3-diethylpiperazin-2-one
CID 96645682
2-(3-ethyl-2-oxopiperazin-1-yl)-N-(oxan-4-yl)acetamide
CID 63602442
propan-2-yl 2-(4-ethyl-3-oxopiperazin-2-yl)acetate;hydrochloride
CID 110282532
2-[4-(cyclopropylmethyl)-3-oxopiperazin-2-yl]-N-propan-2-ylacetamide
CID 110282708
N-ethyl-2-[3-oxo-4-(oxolan-2-ylmethyl)piperazin-2-yl]acetamide
CID 110282877
2-[4-(cyclopropylmethyl)-3-oxopiperazin-2-yl]-N-(2-methoxyethyl)acetamide
CID 110282688
N-cyclohexyl-2-(3-methyl-2-oxopiperazin-1-yl)acetamide
CID 63608173
2-[4-(cyclobutylmethyl)-3-oxopiperazin-2-yl]-N-(2-methoxyethyl)acetamide
CID 110283466

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide (CID 110282604) is N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide is CCN1CCNC(CC(=O)NC2CC2)C1=O.
What is the InChIKey of N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide?
The InChIKey is GIAQVZWIXDGYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-2-14-6-5-12-9(11(14)16)7-10(15)13-8-3-4-8/h8-9,12H,2-7H2,1H3,(H,13,15).
What are the key properties of N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide?
N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide has a molecular weight of 225.29 g/mol, XLogP of -0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-ethyl-3-oxopiperazin-2-yl)acetamide is sourced from PubChem (CID 110282604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).