6-azidodecanamide

C10H20N4O — CID 175969614

IUPAC6-azidodecanamide
SMILESCCCCC(CCCCC(N)=O)N=[N+]=[N-]
InChIInChI=1S/C10H20N4O/c1-2-3-6-9(13-14-12)7-4-5-8-10(11)15/h9H,2-8H2,1H3,(H2,11,15)
InChIKeyOLLPAVIAGSUGOU-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.90
Rot. Bonds9

About 6-azidodecanamide

6-azidodecanamide (PubChem CID 175969614) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 6-azidodecanamide.

Molecular Properties

Compound Name6-azidodecanamide
PubChem CID175969614
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name6-azidodecanamide
SMILESCCCCC(CCCCC(N)=O)N=[N+]=[N-]
InChIInChI=1S/C10H20N4O/c1-2-3-6-9(13-14-12)7-4-5-8-10(11)15/h9H,2-8H2,1H3,(H2,11,15)
InChIKeyOLLPAVIAGSUGOU-UHFFFAOYSA-N
XLogP2.90
TPSA91.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-azidodecanamide?
The IUPAC name of 6-azidodecanamide (CID 175969614) is 6-azidodecanamide.
What is the SMILES notation for 6-azidodecanamide?
The canonical SMILES for 6-azidodecanamide is CCCCC(CCCCC(N)=O)N=[N+]=[N-].
What is the InChIKey of 6-azidodecanamide?
The InChIKey is OLLPAVIAGSUGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-2-3-6-9(13-14-12)7-4-5-8-10(11)15/h9H,2-8H2,1H3,(H2,11,15).
What are the key properties of 6-azidodecanamide?
6-azidodecanamide has a molecular weight of 212.30 g/mol, XLogP of 2.90, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azidodecanamide is sourced from PubChem (CID 175969614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).