1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide

C16H30N2O2 — CID 610829

IUPAC1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide
SMILESCCN(CC)C(=O)C1CCCCC1C(=O)N(CC)CC
InChIInChI=1S/C16H30N2O2/c1-5-17(6-2)15(19)13-11-9-10-12-14(13)16(20)18(7-3)8-4/h13-14H,5-12H2,1-4H3
InChIKeyQETRJPJWNBADCX-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.53
Rot. Bonds6

About 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide

1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide (PubChem CID 610829) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide
PubChem CID610829
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide
SMILESCCN(CC)C(=O)C1CCCCC1C(=O)N(CC)CC
InChIInChI=1S/C16H30N2O2/c1-5-17(6-2)15(19)13-11-9-10-12-14(13)16(20)18(7-3)8-4/h13-14H,5-12H2,1-4H3
InChIKeyQETRJPJWNBADCX-UHFFFAOYSA-N
XLogP2.53
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide?
The IUPAC name of 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide (CID 610829) is 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide.
What is the SMILES notation for 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide?
The canonical SMILES for 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide is CCN(CC)C(=O)C1CCCCC1C(=O)N(CC)CC.
What is the InChIKey of 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide?
The InChIKey is QETRJPJWNBADCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-5-17(6-2)15(19)13-11-9-10-12-14(13)16(20)18(7-3)8-4/h13-14H,5-12H2,1-4H3.
What are the key properties of 1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide?
1-N,1-N,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide has a molecular weight of 282.43 g/mol, XLogP of 2.53, 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,2-N,2-N-tetraethylcyclohexane-1,2-dicarboxamide is sourced from PubChem (CID 610829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).