(6Z)-5-iminonona-6,8-dienamide

C9H14N2O — CID 143198423

IUPAC(6Z)-5-iminonona-6,8-dienamide
SMILES[H]/N=C(/C=C\C=C)CCCC(N)=O
InChIInChI=1S/C9H14N2O/c1-2-3-5-8(10)6-4-7-9(11)12/h2-3,5,10H,1,4,6-7H2,(H2,11,12)/b5-3-,10-8-
InChIKeySXXFDHMHGDJIMN-PGNVZPTMSA-N
MW166.22 g/mol
LogP1.40
Rot. Bonds6

About (6Z)-5-iminonona-6,8-dienamide

(6Z)-5-iminonona-6,8-dienamide (PubChem CID 143198423) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (6Z)-5-iminonona-6,8-dienamide.

Molecular Properties

Compound Name(6Z)-5-iminonona-6,8-dienamide
PubChem CID143198423
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(6Z)-5-iminonona-6,8-dienamide
SMILES[H]/N=C(/C=C\C=C)CCCC(N)=O
InChIInChI=1S/C9H14N2O/c1-2-3-5-8(10)6-4-7-9(11)12/h2-3,5,10H,1,4,6-7H2,(H2,11,12)/b5-3-,10-8-
InChIKeySXXFDHMHGDJIMN-PGNVZPTMSA-N
XLogP1.40
TPSA66.94 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6Z)-5-iminonona-6,8-dienamide?
The IUPAC name of (6Z)-5-iminonona-6,8-dienamide (CID 143198423) is (6Z)-5-iminonona-6,8-dienamide.
What is the SMILES notation for (6Z)-5-iminonona-6,8-dienamide?
The canonical SMILES for (6Z)-5-iminonona-6,8-dienamide is [H]/N=C(/C=C\C=C)CCCC(N)=O.
What is the InChIKey of (6Z)-5-iminonona-6,8-dienamide?
The InChIKey is SXXFDHMHGDJIMN-PGNVZPTMSA-N. The full InChI is InChI=1S/C9H14N2O/c1-2-3-5-8(10)6-4-7-9(11)12/h2-3,5,10H,1,4,6-7H2,(H2,11,12)/b5-3-,10-8-.
What are the key properties of (6Z)-5-iminonona-6,8-dienamide?
(6Z)-5-iminonona-6,8-dienamide has a molecular weight of 166.22 g/mol, XLogP of 1.40, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-5-iminonona-6,8-dienamide is sourced from PubChem (CID 143198423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).