(E)-8-methylnon-6-enamide

C10H19NO — CID 5365367

IUPAC(E)-8-methylnon-6-enamide
SMILESCC(C)/C=C/CCCCC(N)=O
InChIInChI=1S/C10H19NO/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H2,11,12)/b7-5+
InChIKeyYXENPUXPUOBZON-FNORWQNLSA-N
MW169.27 g/mol
LogP2.24
Rot. Bonds6

About (E)-8-methylnon-6-enamide

(E)-8-methylnon-6-enamide (PubChem CID 5365367) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (E)-8-methylnon-6-enamide.

Molecular Properties

Compound Name(E)-8-methylnon-6-enamide
PubChem CID5365367
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(E)-8-methylnon-6-enamide
SMILESCC(C)/C=C/CCCCC(N)=O
InChIInChI=1S/C10H19NO/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H2,11,12)/b7-5+
InChIKeyYXENPUXPUOBZON-FNORWQNLSA-N
XLogP2.24
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-8-methylnon-6-enamide?
The IUPAC name of (E)-8-methylnon-6-enamide (CID 5365367) is (E)-8-methylnon-6-enamide.
What is the SMILES notation for (E)-8-methylnon-6-enamide?
The canonical SMILES for (E)-8-methylnon-6-enamide is CC(C)/C=C/CCCCC(N)=O.
What is the InChIKey of (E)-8-methylnon-6-enamide?
The InChIKey is YXENPUXPUOBZON-FNORWQNLSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H2,11,12)/b7-5+.
What are the key properties of (E)-8-methylnon-6-enamide?
(E)-8-methylnon-6-enamide has a molecular weight of 169.27 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-8-methylnon-6-enamide is sourced from PubChem (CID 5365367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).