2-methoxyethoxymethylcyclooctane

C12H24O2 — CID 3020404

IUPAC2-methoxyethoxymethylcyclooctane
SMILESCOCCOCC1CCCCCCC1
InChIInChI=1S/C12H24O2/c1-13-9-10-14-11-12-7-5-3-2-4-6-8-12/h12H,2-11H2,1H3
InChIKeyPAMROBCNETTXJS-UHFFFAOYSA-N
MW200.32 g/mol
LogP3.01
Rot. Bonds5

About 2-methoxyethoxymethylcyclooctane

2-methoxyethoxymethylcyclooctane (PubChem CID 3020404) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is 2-methoxyethoxymethylcyclooctane.

Molecular Properties

Compound Name2-methoxyethoxymethylcyclooctane
PubChem CID3020404
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name2-methoxyethoxymethylcyclooctane
SMILESCOCCOCC1CCCCCCC1
InChIInChI=1S/C12H24O2/c1-13-9-10-14-11-12-7-5-3-2-4-6-8-12/h12H,2-11H2,1H3
InChIKeyPAMROBCNETTXJS-UHFFFAOYSA-N
XLogP3.01
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyethoxymethylcyclooctane?
The IUPAC name of 2-methoxyethoxymethylcyclooctane (CID 3020404) is 2-methoxyethoxymethylcyclooctane.
What is the SMILES notation for 2-methoxyethoxymethylcyclooctane?
The canonical SMILES for 2-methoxyethoxymethylcyclooctane is COCCOCC1CCCCCCC1.
What is the InChIKey of 2-methoxyethoxymethylcyclooctane?
The InChIKey is PAMROBCNETTXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2/c1-13-9-10-14-11-12-7-5-3-2-4-6-8-12/h12H,2-11H2,1H3.
What are the key properties of 2-methoxyethoxymethylcyclooctane?
2-methoxyethoxymethylcyclooctane has a molecular weight of 200.32 g/mol, XLogP of 3.01, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethoxymethylcyclooctane is sourced from PubChem (CID 3020404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).