N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide

C11H22N4O2 — CID 54948205

IUPACN-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide
SMILESCCN(CC(=O)N(C)C)C(=O)N1CCNCC1
InChIInChI=1S/C11H22N4O2/c1-4-14(9-10(16)13(2)3)11(17)15-7-5-12-6-8-15/h12H,4-9H2,1-3H3
InChIKeyHPFQAVHGBIGSKD-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.58
Rot. Bonds3

About N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide

N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide (PubChem CID 54948205) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide
PubChem CID54948205
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide
SMILESCCN(CC(=O)N(C)C)C(=O)N1CCNCC1
InChIInChI=1S/C11H22N4O2/c1-4-14(9-10(16)13(2)3)11(17)15-7-5-12-6-8-15/h12H,4-9H2,1-3H3
InChIKeyHPFQAVHGBIGSKD-UHFFFAOYSA-N
XLogP-0.58
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide (CID 54948205) is N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide is CCN(CC(=O)N(C)C)C(=O)N1CCNCC1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide?
The InChIKey is HPFQAVHGBIGSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-4-14(9-10(16)13(2)3)11(17)15-7-5-12-6-8-15/h12H,4-9H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide?
N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide has a molecular weight of 242.32 g/mol, XLogP of -0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide is sourced from PubChem (CID 54948205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).