methoxymethylcyclooctane

C10H20O — CID 66577868

IUPACmethoxymethylcyclooctane
SMILESCOCC1CCCCCCC1
InChIInChI=1S/C10H20O/c1-11-9-10-7-5-3-2-4-6-8-10/h10H,2-9H2,1H3
InChIKeyZYPUMQFXGCRBSO-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds2

About methoxymethylcyclooctane

methoxymethylcyclooctane (PubChem CID 66577868) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is methoxymethylcyclooctane.

Molecular Properties

Compound Namemethoxymethylcyclooctane
PubChem CID66577868
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Namemethoxymethylcyclooctane
SMILESCOCC1CCCCCCC1
InChIInChI=1S/C10H20O/c1-11-9-10-7-5-3-2-4-6-8-10/h10H,2-9H2,1H3
InChIKeyZYPUMQFXGCRBSO-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze methoxymethylcyclooctane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 68443944
CID 68443944
CID 90843
CID 90843
CID 3018712
CID 3018712
CID 3018713
CID 3018713
CID 87842016
CID 87842016
CID 15032029
CID 15032029
CID 85711919
CID 85711919
CID 3022584
CID 3022584
CID 557611
CID 557611
CID 54110901
CID 54110901
CID 86172840
CID 86172840
CID 101834930
CID 101834930

Frequently Asked Questions

What is the IUPAC name of methoxymethylcyclooctane?
The IUPAC name of methoxymethylcyclooctane (CID 66577868) is methoxymethylcyclooctane.
What is the SMILES notation for methoxymethylcyclooctane?
The canonical SMILES for methoxymethylcyclooctane is COCC1CCCCCCC1.
What is the InChIKey of methoxymethylcyclooctane?
The InChIKey is ZYPUMQFXGCRBSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-11-9-10-7-5-3-2-4-6-8-10/h10H,2-9H2,1H3.
What are the key properties of methoxymethylcyclooctane?
methoxymethylcyclooctane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethylcyclooctane is sourced from PubChem (CID 66577868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).