2,2,3,3-tetramethylhexanediamide

C10H20N2O2 — CID 19832795

IUPAC2,2,3,3-tetramethylhexanediamide
SMILESCC(C)(CCC(N)=O)C(C)(C)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-9(2,6-5-7(11)13)10(3,4)8(12)14/h5-6H2,1-4H3,(H2,11,13)(H2,12,14)
InChIKeyVVQVYZDFZSCPSA-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.79
Rot. Bonds5

About 2,2,3,3-tetramethylhexanediamide

2,2,3,3-tetramethylhexanediamide (PubChem CID 19832795) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2,2,3,3-tetramethylhexanediamide.

Molecular Properties

Compound Name2,2,3,3-tetramethylhexanediamide
PubChem CID19832795
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2,2,3,3-tetramethylhexanediamide
SMILESCC(C)(CCC(N)=O)C(C)(C)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-9(2,6-5-7(11)13)10(3,4)8(12)14/h5-6H2,1-4H3,(H2,11,13)(H2,12,14)
InChIKeyVVQVYZDFZSCPSA-UHFFFAOYSA-N
XLogP0.79
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,2,3,3-tetramethylhexanediamide 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 2,2,3,3-tetramethylhexanediamide?
The IUPAC name of 2,2,3,3-tetramethylhexanediamide (CID 19832795) is 2,2,3,3-tetramethylhexanediamide.
What is the SMILES notation for 2,2,3,3-tetramethylhexanediamide?
The canonical SMILES for 2,2,3,3-tetramethylhexanediamide is CC(C)(CCC(N)=O)C(C)(C)C(N)=O.
What is the InChIKey of 2,2,3,3-tetramethylhexanediamide?
The InChIKey is VVQVYZDFZSCPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2,6-5-7(11)13)10(3,4)8(12)14/h5-6H2,1-4H3,(H2,11,13)(H2,12,14).
What are the key properties of 2,2,3,3-tetramethylhexanediamide?
2,2,3,3-tetramethylhexanediamide has a molecular weight of 200.28 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetramethylhexanediamide is sourced from PubChem (CID 19832795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).