N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide

C10H17N3O2 — CID 119732239

IUPACN-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide
SMILESCC1CC1NC(=O)CN1CCNCC1=O
InChIInChI=1S/C10H17N3O2/c1-7-4-8(7)12-9(14)6-13-3-2-11-5-10(13)15/h7-8,11H,2-6H2,1H3,(H,12,14)
InChIKeyUHGZPCIWQNYVJV-UHFFFAOYSA-N
MW211.26 g/mol
LogP-1.06
Rot. Bonds3

About N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide

N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide (PubChem CID 119732239) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide
PubChem CID119732239
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide
SMILESCC1CC1NC(=O)CN1CCNCC1=O
InChIInChI=1S/C10H17N3O2/c1-7-4-8(7)12-9(14)6-13-3-2-11-5-10(13)15/h7-8,11H,2-6H2,1H3,(H,12,14)
InChIKeyUHGZPCIWQNYVJV-UHFFFAOYSA-N
XLogP-1.06
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide
CID 62311797
methyl 2-(2-oxopiperazin-1-yl)acetate;hydrochloride
CID 54759045
N,N-diethyl-2-(2-oxopiperazin-1-yl)acetamide
CID 62311999
N-(2-methoxyethyl)-2-(2-oxopiperazin-1-yl)acetamide;hydrochloride
CID 119669590
tert-butyl 2-(2-oxopiperazin-1-yl)acetate
CID 10584737
N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide
CID 62310011
1-[2-[(3S,5S)-3,5-dimethylpiperazin-1-yl]-2-oxoethyl]piperazin-2-one
CID 124590607
N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide
CID 62310212
N-ethyl-2-(2-oxo-1,4-diazepan-1-yl)acetamide
CID 65362324
1-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]piperazin-2-one
CID 124693963
1-[2-(1-adamantyl)-2-oxoethyl]piperazin-2-one
CID 86585293
1-[2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]-2-oxoethyl]piperazin-2-one
CID 124693974

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide?
The IUPAC name of N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide (CID 119732239) is N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide.
What is the SMILES notation for N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide?
The canonical SMILES for N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide is CC1CC1NC(=O)CN1CCNCC1=O.
What is the InChIKey of N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide?
The InChIKey is UHGZPCIWQNYVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7-4-8(7)12-9(14)6-13-3-2-11-5-10(13)15/h7-8,11H,2-6H2,1H3,(H,12,14).
What are the key properties of N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide?
N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide has a molecular weight of 211.26 g/mol, XLogP of -1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide is sourced from PubChem (CID 119732239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).