1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane

C9H18O2 — CID 122494327

IUPAC1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane
SMILESCCOCC1(COC)CCC1
InChIInChI=1S/C9H18O2/c1-3-11-8-9(7-10-2)5-4-6-9/h3-8H2,1-2H3
InChIKeyYZIHKCADLMNZCH-UHFFFAOYSA-N
MW158.24 g/mol
LogP1.84
Rot. Bonds5

About 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane

1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane (PubChem CID 122494327) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane.

Molecular Properties

Compound Name1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane
PubChem CID122494327
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Name1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane
SMILESCCOCC1(COC)CCC1
InChIInChI=1S/C9H18O2/c1-3-11-8-9(7-10-2)5-4-6-9/h3-8H2,1-2H3
InChIKeyYZIHKCADLMNZCH-UHFFFAOYSA-N
XLogP1.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(ethoxymethyl)cyclopentyl]methyl]ethanamine
CID 103984503
1-(bromomethyl)-1-(methoxymethyl)cyclobutane
CID 65007363
1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane
CID 59817053
N-[[1-(ethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 103984505
N-[[1-(ethoxymethyl)cyclohexyl]methyl]propan-1-amine
CID 103984489
ethane;1-(methoxymethyl)-1-propylcyclopentane
CID 143806992
N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 103984513
1-ethyl-1-(methoxymethyl)cyclopropane
CID 23568583
8,8-bis(ethoxymethyl)-1,4-dioxaspiro[4.5]decane
CID 90461642
N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 103984495
1-hexyl-1-(methoxymethyl)cyclopentane
CID 143807105
1-(bromomethyl)-1-(2-methoxyethoxymethyl)cyclobutane
CID 65007473

Frequently Asked Questions

What is the IUPAC name of 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane?
The IUPAC name of 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane (CID 122494327) is 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane.
What is the SMILES notation for 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane?
The canonical SMILES for 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane is CCOCC1(COC)CCC1.
What is the InChIKey of 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane?
The InChIKey is YZIHKCADLMNZCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2/c1-3-11-8-9(7-10-2)5-4-6-9/h3-8H2,1-2H3.
What are the key properties of 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane?
1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane has a molecular weight of 158.24 g/mol, XLogP of 1.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane is sourced from PubChem (CID 122494327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).