1-methoxyethylcyclooctane

C11H22O — CID 58445596

IUPAC1-methoxyethylcyclooctane
SMILESCOC(C)C1CCCCCCC1
InChIInChI=1S/C11H22O/c1-10(12-2)11-8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
InChIKeyRUBUMZAZUXKPQN-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.38
Rot. Bonds2

About 1-methoxyethylcyclooctane

1-methoxyethylcyclooctane (PubChem CID 58445596) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-methoxyethylcyclooctane.

Molecular Properties

Compound Name1-methoxyethylcyclooctane
PubChem CID58445596
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name1-methoxyethylcyclooctane
SMILESCOC(C)C1CCCCCCC1
InChIInChI=1S/C11H22O/c1-10(12-2)11-8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
InChIKeyRUBUMZAZUXKPQN-UHFFFAOYSA-N
XLogP3.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methoxyethylcyclooctane?
The IUPAC name of 1-methoxyethylcyclooctane (CID 58445596) is 1-methoxyethylcyclooctane.
What is the SMILES notation for 1-methoxyethylcyclooctane?
The canonical SMILES for 1-methoxyethylcyclooctane is COC(C)C1CCCCCCC1.
What is the InChIKey of 1-methoxyethylcyclooctane?
The InChIKey is RUBUMZAZUXKPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-10(12-2)11-8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-methoxyethylcyclooctane?
1-methoxyethylcyclooctane has a molecular weight of 170.30 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyethylcyclooctane is sourced from PubChem (CID 58445596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).