5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one

C11H18O3 — CID 85385459

IUPAC5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one
SMILESCCOC(C)OCC1CC=CC(=O)C1
InChIInChI=1S/C11H18O3/c1-3-13-9(2)14-8-10-5-4-6-11(12)7-10/h4,6,9-10H,3,5,7-8H2,1-2H3
InChIKeyRPMKLLWCIKCOMS-UHFFFAOYSA-N
MW198.26 g/mol
LogP1.92
Rot. Bonds5

About 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one

5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one (PubChem CID 85385459) has the molecular formula C11H18O3 and a molecular weight of 198.26 g/mol. Its IUPAC name is 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one.

Molecular Properties

Compound Name5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one
PubChem CID85385459
Molecular FormulaC11H18O3
Molecular Weight198.26 g/mol
Exact Mass198.13
IUPAC Name5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one
SMILESCCOC(C)OCC1CC=CC(=O)C1
InChIInChI=1S/C11H18O3/c1-3-13-9(2)14-8-10-5-4-6-11(12)7-10/h4,6,9-10H,3,5,7-8H2,1-2H3
InChIKeyRPMKLLWCIKCOMS-UHFFFAOYSA-N
XLogP1.92
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one?
The IUPAC name of 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one (CID 85385459) is 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one.
What is the SMILES notation for 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one?
The canonical SMILES for 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one is CCOC(C)OCC1CC=CC(=O)C1.
What is the InChIKey of 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one?
The InChIKey is RPMKLLWCIKCOMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O3/c1-3-13-9(2)14-8-10-5-4-6-11(12)7-10/h4,6,9-10H,3,5,7-8H2,1-2H3.
What are the key properties of 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one?
5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one has a molecular weight of 198.26 g/mol, XLogP of 1.92, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethoxyethoxymethyl)cyclohex-2-en-1-one is sourced from PubChem (CID 85385459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).