(4R)-4-azidonona-1,8-diene

C9H15N3 — CID 52952538

IUPAC(4R)-4-azidonona-1,8-diene
SMILESC=CCCC[C@H](CC=C)N=[N+]=[N-]
InChIInChI=1S/C9H15N3/c1-3-5-6-8-9(7-4-2)11-12-10/h3-4,9H,1-2,5-8H2/t9-/m0/s1
InChIKeyAQFWJGJHXWOJNL-VIFPVBQESA-N
MW165.24 g/mol
LogP3.60
Rot. Bonds7

About (4R)-4-azidonona-1,8-diene

(4R)-4-azidonona-1,8-diene (PubChem CID 52952538) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is (4R)-4-azidonona-1,8-diene.

Molecular Properties

Compound Name(4R)-4-azidonona-1,8-diene
PubChem CID52952538
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name(4R)-4-azidonona-1,8-diene
SMILESC=CCCC[C@H](CC=C)N=[N+]=[N-]
InChIInChI=1S/C9H15N3/c1-3-5-6-8-9(7-4-2)11-12-10/h3-4,9H,1-2,5-8H2/t9-/m0/s1
InChIKeyAQFWJGJHXWOJNL-VIFPVBQESA-N
XLogP3.60
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-azidonona-1,8-diene?
The IUPAC name of (4R)-4-azidonona-1,8-diene (CID 52952538) is (4R)-4-azidonona-1,8-diene.
What is the SMILES notation for (4R)-4-azidonona-1,8-diene?
The canonical SMILES for (4R)-4-azidonona-1,8-diene is C=CCCC[C@H](CC=C)N=[N+]=[N-].
What is the InChIKey of (4R)-4-azidonona-1,8-diene?
The InChIKey is AQFWJGJHXWOJNL-VIFPVBQESA-N. The full InChI is InChI=1S/C9H15N3/c1-3-5-6-8-9(7-4-2)11-12-10/h3-4,9H,1-2,5-8H2/t9-/m0/s1.
What are the key properties of (4R)-4-azidonona-1,8-diene?
(4R)-4-azidonona-1,8-diene has a molecular weight of 165.24 g/mol, XLogP of 3.60, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-azidonona-1,8-diene is sourced from PubChem (CID 52952538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).