hexanediamide;hydrazine

C6H20N6O2 — CID 160854105

IUPAChexanediamide;hydrazine
SMILESNC(=O)CCCCC(N)=O.NN.NN
InChIInChI=1S/C6H12N2O2.2H4N2/c7-5(9)3-1-2-4-6(8)10;2*1-2/h1-4H2,(H2,7,9)(H2,8,10);2*1-2H2
InChIKeySJQJECOUPIENCV-UHFFFAOYSA-N
MW208.27 g/mol
LogP-2.85
Rot. Bonds5

About hexanediamide;hydrazine

hexanediamide;hydrazine (PubChem CID 160854105) has the molecular formula C6H20N6O2 and a molecular weight of 208.27 g/mol. Its IUPAC name is hexanediamide;hydrazine.

Molecular Properties

Compound Namehexanediamide;hydrazine
PubChem CID160854105
Molecular FormulaC6H20N6O2
Molecular Weight208.27 g/mol
Exact Mass208.16
IUPAC Namehexanediamide;hydrazine
SMILESNC(=O)CCCCC(N)=O.NN.NN
InChIInChI=1S/C6H12N2O2.2H4N2/c7-5(9)3-1-2-4-6(8)10;2*1-2/h1-4H2,(H2,7,9)(H2,8,10);2*1-2H2
InChIKeySJQJECOUPIENCV-UHFFFAOYSA-N
XLogP-2.85
TPSA190.26 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500208.27
LogP ≤ 5-2.85
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of hexanediamide;hydrazine?
The IUPAC name of hexanediamide;hydrazine (CID 160854105) is hexanediamide;hydrazine.
What is the SMILES notation for hexanediamide;hydrazine?
The canonical SMILES for hexanediamide;hydrazine is NC(=O)CCCCC(N)=O.NN.NN.
What is the InChIKey of hexanediamide;hydrazine?
The InChIKey is SJQJECOUPIENCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2.2H4N2/c7-5(9)3-1-2-4-6(8)10;2*1-2/h1-4H2,(H2,7,9)(H2,8,10);2*1-2H2.
What are the key properties of hexanediamide;hydrazine?
hexanediamide;hydrazine has a molecular weight of 208.27 g/mol, XLogP of -2.85, 5 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hexanediamide;hydrazine is sourced from PubChem (CID 160854105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).