1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane

C11H22O2 — CID 54293100

IUPAC1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane
SMILESCCC(C)(C)C1C(COC)C1OC
InChIInChI=1S/C11H22O2/c1-6-11(2,3)9-8(7-12-4)10(9)13-5/h8-10H,6-7H2,1-5H3
InChIKeyRYWXWHBBEXKPIE-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.33
Rot. Bonds5

About 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane

1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane (PubChem CID 54293100) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane.

Molecular Properties

Compound Name1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane
PubChem CID54293100
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane
SMILESCCC(C)(C)C1C(COC)C1OC
InChIInChI=1S/C11H22O2/c1-6-11(2,3)9-8(7-12-4)10(9)13-5/h8-10H,6-7H2,1-5H3
InChIKeyRYWXWHBBEXKPIE-UHFFFAOYSA-N
XLogP2.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane 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

6-(methoxymethyl)bicyclo[3.1.0]hexane
CID 147202482
trans-(1R,2S)-1-methoxy-2-(2-methylbutan-2-yl)cyclohexane
CID 149361841
1-tert-butyl-4-(2-methylbutan-2-yl)cyclohexane
CID 57162506
(4R)-1-(methoxymethyl)-2,3,4-trimethylcyclobutane
CID 158086549
3,8-ditert-butyl-2-(methoxymethyl)bicyclo[3.2.1]octane
CID 138627423
(2S)-1-(2,2-dimethylbutyl)-2-(methoxymethyl)pyrrolidine
CID 138459557
ethane;2-methoxypropane;2-methylbutan-2-ylcyclohexane
CID 54153860
2-[3-(methoxymethyl)piperidin-1-yl]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 106588489
1-tert-butyl-2-(methoxymethyl)azetidine
CID 14509066
(2R,3S)-2,3-bis(methoxymethyl)-5-oxabicyclo[2.1.0]pentane
CID 102020985
4-(2-methylbutan-2-yl)oxane
CID 91527752
(3R,4S)-4-methoxy-3-(2-methylbutan-2-yl)piperidine
CID 89213368

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane?
The IUPAC name of 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane (CID 54293100) is 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane.
What is the SMILES notation for 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane?
The canonical SMILES for 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane is CCC(C)(C)C1C(COC)C1OC.
What is the InChIKey of 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane?
The InChIKey is RYWXWHBBEXKPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-6-11(2,3)9-8(7-12-4)10(9)13-5/h8-10H,6-7H2,1-5H3.
What are the key properties of 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane?
1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane has a molecular weight of 186.29 g/mol, XLogP of 2.33, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-(methoxymethyl)-3-(2-methylbutan-2-yl)cyclopropane is sourced from PubChem (CID 54293100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).