N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide

C10H19N3O2 — CID 62310011

IUPACN-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN1CCNCC1=O
InChIInChI=1S/C10H19N3O2/c1-8(2)12(3)10(15)7-13-5-4-11-6-9(13)14/h8,11H,4-7H2,1-3H3
InChIKeySLSSWEFBHDDARL-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.71
Rot. Bonds3

About N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide

N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide (PubChem CID 62310011) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide
PubChem CID62310011
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN1CCNCC1=O
InChIInChI=1S/C10H19N3O2/c1-8(2)12(3)10(15)7-13-5-4-11-6-9(13)14/h8,11H,4-7H2,1-3H3
InChIKeySLSSWEFBHDDARL-UHFFFAOYSA-N
XLogP-0.71
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide (CID 62310011) is N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CN1CCNCC1=O.
What is the InChIKey of N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide?
The InChIKey is SLSSWEFBHDDARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(2)12(3)10(15)7-13-5-4-11-6-9(13)14/h8,11H,4-7H2,1-3H3.
What are the key properties of N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide?
N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide has a molecular weight of 213.28 g/mol, XLogP of -0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 62310011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).