1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide

C14H28N4O2 — CID 831783

IUPAC1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide
SMILESCCN(CC)C(=O)N1CCN(C(=O)N(CC)CC)CC1
InChIInChI=1S/C14H28N4O2/c1-5-15(6-2)13(19)17-9-11-18(12-10-17)14(20)16(7-3)8-4/h5-12H2,1-4H3
InChIKeyYVQPNNHLHGFALX-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.53
Rot. Bonds4

About 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide

1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide (PubChem CID 831783) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide
PubChem CID831783
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC Name1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide
SMILESCCN(CC)C(=O)N1CCN(C(=O)N(CC)CC)CC1
InChIInChI=1S/C14H28N4O2/c1-5-15(6-2)13(19)17-9-11-18(12-10-17)14(20)16(7-3)8-4/h5-12H2,1-4H3
InChIKeyYVQPNNHLHGFALX-UHFFFAOYSA-N
XLogP1.53
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide?
The IUPAC name of 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide (CID 831783) is 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide.
What is the SMILES notation for 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide?
The canonical SMILES for 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide is CCN(CC)C(=O)N1CCN(C(=O)N(CC)CC)CC1.
What is the InChIKey of 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide?
The InChIKey is YVQPNNHLHGFALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-5-15(6-2)13(19)17-9-11-18(12-10-17)14(20)16(7-3)8-4/h5-12H2,1-4H3.
What are the key properties of 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide?
1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide has a molecular weight of 284.40 g/mol, XLogP of 1.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,4-N,4-N-tetraethylpiperazine-1,4-dicarboxamide is sourced from PubChem (CID 831783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).