N,N-diethyl-2-piperazin-1-ylacetamide

C10H21N3O — CID 7131630

IUPACN,N-diethyl-2-piperazin-1-ylacetamide
SMILESCCN(CC)C(=O)CN1CCNCC1
InChIInChI=1S/C10H21N3O/c1-3-13(4-2)10(14)9-12-7-5-11-6-8-12/h11H,3-9H2,1-2H3
InChIKeyFNQIGZCNEFCPID-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.24
Rot. Bonds4

About N,N-diethyl-2-piperazin-1-ylacetamide

N,N-diethyl-2-piperazin-1-ylacetamide (PubChem CID 7131630) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N,N-diethyl-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN,N-diethyl-2-piperazin-1-ylacetamide
PubChem CID7131630
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN,N-diethyl-2-piperazin-1-ylacetamide
SMILESCCN(CC)C(=O)CN1CCNCC1
InChIInChI=1S/C10H21N3O/c1-3-13(4-2)10(14)9-12-7-5-11-6-8-12/h11H,3-9H2,1-2H3
InChIKeyFNQIGZCNEFCPID-UHFFFAOYSA-N
XLogP-0.24
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-piperazin-1-ylacetamide?
The IUPAC name of N,N-diethyl-2-piperazin-1-ylacetamide (CID 7131630) is N,N-diethyl-2-piperazin-1-ylacetamide.
What is the SMILES notation for N,N-diethyl-2-piperazin-1-ylacetamide?
The canonical SMILES for N,N-diethyl-2-piperazin-1-ylacetamide is CCN(CC)C(=O)CN1CCNCC1.
What is the InChIKey of N,N-diethyl-2-piperazin-1-ylacetamide?
The InChIKey is FNQIGZCNEFCPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-13(4-2)10(14)9-12-7-5-11-6-8-12/h11H,3-9H2,1-2H3.
What are the key properties of N,N-diethyl-2-piperazin-1-ylacetamide?
N,N-diethyl-2-piperazin-1-ylacetamide has a molecular weight of 199.30 g/mol, XLogP of -0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-piperazin-1-ylacetamide is sourced from PubChem (CID 7131630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).