1-methoxynon-8-en-2-one

C10H18O2 — CID 55269183

IUPAC1-methoxynon-8-en-2-one
SMILESC=CCCCCCC(=O)COC
InChIInChI=1S/C10H18O2/c1-3-4-5-6-7-8-10(11)9-12-2/h3H,1,4-9H2,2H3
InChIKeyLJSRIDWWBTYFFM-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.34
Rot. Bonds8

About 1-methoxynon-8-en-2-one

1-methoxynon-8-en-2-one (PubChem CID 55269183) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 1-methoxynon-8-en-2-one.

Molecular Properties

Compound Name1-methoxynon-8-en-2-one
PubChem CID55269183
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name1-methoxynon-8-en-2-one
SMILESC=CCCCCCC(=O)COC
InChIInChI=1S/C10H18O2/c1-3-4-5-6-7-8-10(11)9-12-2/h3H,1,4-9H2,2H3
InChIKeyLJSRIDWWBTYFFM-UHFFFAOYSA-N
XLogP2.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1-methoxynon-8-en-2-one?
The IUPAC name of 1-methoxynon-8-en-2-one (CID 55269183) is 1-methoxynon-8-en-2-one.
What is the SMILES notation for 1-methoxynon-8-en-2-one?
The canonical SMILES for 1-methoxynon-8-en-2-one is C=CCCCCCC(=O)COC.
What is the InChIKey of 1-methoxynon-8-en-2-one?
The InChIKey is LJSRIDWWBTYFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-3-4-5-6-7-8-10(11)9-12-2/h3H,1,4-9H2,2H3.
What are the key properties of 1-methoxynon-8-en-2-one?
1-methoxynon-8-en-2-one has a molecular weight of 170.25 g/mol, XLogP of 2.34, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxynon-8-en-2-one is sourced from PubChem (CID 55269183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).