1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide

C16H24N2O2 — CID 518811

IUPAC1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide
SMILESCCN(CC)C(=O)c1cccc(C(=O)N(CC)CC)c1
InChIInChI=1S/C16H24N2O2/c1-5-17(6-2)15(19)13-10-9-11-14(12-13)16(20)18(7-3)8-4/h9-12H,5-8H2,1-4H3
InChIKeyGZWCNZZTWDDVSL-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.65
Rot. Bonds6

About 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide

1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide (PubChem CID 518811) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide
PubChem CID518811
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide
SMILESCCN(CC)C(=O)c1cccc(C(=O)N(CC)CC)c1
InChIInChI=1S/C16H24N2O2/c1-5-17(6-2)15(19)13-10-9-11-14(12-13)16(20)18(7-3)8-4/h9-12H,5-8H2,1-4H3
InChIKeyGZWCNZZTWDDVSL-UHFFFAOYSA-N
XLogP2.65
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.65
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,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide?
The IUPAC name of 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide (CID 518811) is 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide.
What is the SMILES notation for 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide?
The canonical SMILES for 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide is CCN(CC)C(=O)c1cccc(C(=O)N(CC)CC)c1.
What is the InChIKey of 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide?
The InChIKey is GZWCNZZTWDDVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-5-17(6-2)15(19)13-10-9-11-14(12-13)16(20)18(7-3)8-4/h9-12H,5-8H2,1-4H3.
What are the key properties of 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide?
1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.65, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide is sourced from PubChem (CID 518811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).