ethyl 2-nitrodeca-4,9-dienoate

C12H19NO4 — CID 533718

IUPACethyl 2-nitrodeca-4,9-dienoate
SMILESC=CCCCC=CCC(C(=O)OCC)[N+](=O)[O-]
InChIInChI=1S/C12H19NO4/c1-3-5-6-7-8-9-10-11(13(15)16)12(14)17-4-2/h3,8-9,11H,1,4-7,10H2,2H3
InChIKeyZKVCHXHHBDVZAI-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.50
Rot. Bonds9

About ethyl 2-nitrodeca-4,9-dienoate

ethyl 2-nitrodeca-4,9-dienoate (PubChem CID 533718) has the molecular formula C12H19NO4 and a molecular weight of 241.29 g/mol. Its IUPAC name is ethyl 2-nitrodeca-4,9-dienoate.

Molecular Properties

Compound Nameethyl 2-nitrodeca-4,9-dienoate
PubChem CID533718
Molecular FormulaC12H19NO4
Molecular Weight241.29 g/mol
Exact Mass241.13
IUPAC Nameethyl 2-nitrodeca-4,9-dienoate
SMILESC=CCCCC=CCC(C(=O)OCC)[N+](=O)[O-]
InChIInChI=1S/C12H19NO4/c1-3-5-6-7-8-9-10-11(13(15)16)12(14)17-4-2/h3,8-9,11H,1,4-7,10H2,2H3
InChIKeyZKVCHXHHBDVZAI-UHFFFAOYSA-N
XLogP2.50
TPSA69.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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 ethyl 2-nitrodeca-4,9-dienoate?
The IUPAC name of ethyl 2-nitrodeca-4,9-dienoate (CID 533718) is ethyl 2-nitrodeca-4,9-dienoate.
What is the SMILES notation for ethyl 2-nitrodeca-4,9-dienoate?
The canonical SMILES for ethyl 2-nitrodeca-4,9-dienoate is C=CCCCC=CCC(C(=O)OCC)[N+](=O)[O-].
What is the InChIKey of ethyl 2-nitrodeca-4,9-dienoate?
The InChIKey is ZKVCHXHHBDVZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO4/c1-3-5-6-7-8-9-10-11(13(15)16)12(14)17-4-2/h3,8-9,11H,1,4-7,10H2,2H3.
What are the key properties of ethyl 2-nitrodeca-4,9-dienoate?
ethyl 2-nitrodeca-4,9-dienoate has a molecular weight of 241.29 g/mol, XLogP of 2.50, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-nitrodeca-4,9-dienoate is sourced from PubChem (CID 533718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).