1-(2-methoxyethyl)-1,3-dimethylcyclobutane

C9H18O — CID 162359702

IUPAC1-(2-methoxyethyl)-1,3-dimethylcyclobutane
SMILESCOCCC1(C)CC(C)C1
InChIInChI=1S/C9H18O/c1-8-6-9(2,7-8)4-5-10-3/h8H,4-7H2,1-3H3
InChIKeyFEFCXJSYUOIFEK-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.46
Rot. Bonds3

About 1-(2-methoxyethyl)-1,3-dimethylcyclobutane

1-(2-methoxyethyl)-1,3-dimethylcyclobutane (PubChem CID 162359702) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-1,3-dimethylcyclobutane.

Molecular Properties

Compound Name1-(2-methoxyethyl)-1,3-dimethylcyclobutane
PubChem CID162359702
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name1-(2-methoxyethyl)-1,3-dimethylcyclobutane
SMILESCOCCC1(C)CC(C)C1
InChIInChI=1S/C9H18O/c1-8-6-9(2,7-8)4-5-10-3/h8H,4-7H2,1-3H3
InChIKeyFEFCXJSYUOIFEK-UHFFFAOYSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-methoxyethyl)-3,3,5-trimethylcyclohexan-1-amine
CID 82237677
1-(methoxymethyl)-1,3,3,5-tetramethylcyclohexane
CID 20692115
1,5-diethyl-1,3,5,7-tetramethylcyclooctane
CID 158662889
1,3-dimethyl-1-pentylcyclobutane;ethane
CID 171802014
1-ethyl-1-(2-methoxyethyl)-2-methylcyclopropane
CID 164557776
1-(bromomethyl)-1-(3-methoxypropyl)-3-methylcyclobutane
CID 165442803
1-(chloromethyl)-1,3-dimethylcyclobutane
CID 164652418
1-(3,4-dimethylpentyl)-1,3-dimethylcyclobutane;ethane
CID 166459720
5-(2-methoxyethyl)-5-methylcyclohexane-1,3-dione
CID 89089608
(2S,6R)-4-(2-methoxyethyl)-2,6-dimethyloxan-4-amine
CID 83907092
3-(2-methoxyethyl)-3-methyl-1-prop-1-en-2-ylazetidine
CID 176564084
2-(1,3-dimethylcyclobutyl)-N-methyl-N-methylphosphanylethanamine;ethane
CID 153390707

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-1,3-dimethylcyclobutane?
The IUPAC name of 1-(2-methoxyethyl)-1,3-dimethylcyclobutane (CID 162359702) is 1-(2-methoxyethyl)-1,3-dimethylcyclobutane.
What is the SMILES notation for 1-(2-methoxyethyl)-1,3-dimethylcyclobutane?
The canonical SMILES for 1-(2-methoxyethyl)-1,3-dimethylcyclobutane is COCCC1(C)CC(C)C1.
What is the InChIKey of 1-(2-methoxyethyl)-1,3-dimethylcyclobutane?
The InChIKey is FEFCXJSYUOIFEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-8-6-9(2,7-8)4-5-10-3/h8H,4-7H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-1,3-dimethylcyclobutane?
1-(2-methoxyethyl)-1,3-dimethylcyclobutane has a molecular weight of 142.24 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-1,3-dimethylcyclobutane is sourced from PubChem (CID 162359702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).