hexanediamide;hydrazine

C6H16N4O2 — CID 160978463

IUPAChexanediamide;hydrazine
SMILESNC(=O)CCCCC(N)=O.NN
InChIInChI=1S/C6H12N2O2.H4N2/c7-5(9)3-1-2-4-6(8)10;1-2/h1-4H2,(H2,7,9)(H2,8,10);1-2H2
InChIKeySZEPQIOGEFUJLP-UHFFFAOYSA-N
MW176.22 g/mol
LogP-1.66
Rot. Bonds5

About hexanediamide;hydrazine

hexanediamide;hydrazine (PubChem CID 160978463) has the molecular formula C6H16N4O2 and a molecular weight of 176.22 g/mol. Its IUPAC name is hexanediamide;hydrazine.

Molecular Properties

Compound Namehexanediamide;hydrazine
PubChem CID160978463
Molecular FormulaC6H16N4O2
Molecular Weight176.22 g/mol
Exact Mass176.13
IUPAC Namehexanediamide;hydrazine
SMILESNC(=O)CCCCC(N)=O.NN
InChIInChI=1S/C6H12N2O2.H4N2/c7-5(9)3-1-2-4-6(8)10;1-2/h1-4H2,(H2,7,9)(H2,8,10);1-2H2
InChIKeySZEPQIOGEFUJLP-UHFFFAOYSA-N
XLogP-1.66
TPSA138.22 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 5-1.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 160978463) is hexanediamide;hydrazine.
What is the SMILES notation for hexanediamide;hydrazine?
The canonical SMILES for hexanediamide;hydrazine is NC(=O)CCCCC(N)=O.NN.
What is the InChIKey of hexanediamide;hydrazine?
The InChIKey is SZEPQIOGEFUJLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2.H4N2/c7-5(9)3-1-2-4-6(8)10;1-2/h1-4H2,(H2,7,9)(H2,8,10);1-2H2.
What are the key properties of hexanediamide;hydrazine?
hexanediamide;hydrazine has a molecular weight of 176.22 g/mol, XLogP of -1.66, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hexanediamide;hydrazine is sourced from PubChem (CID 160978463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).