2-(ethoxymethyl)-1,1-dimethylcyclopentane

C10H20O — CID 91066483

IUPAC2-(ethoxymethyl)-1,1-dimethylcyclopentane
SMILESCCOCC1CCCC1(C)C
InChIInChI=1S/C10H20O/c1-4-11-8-9-6-5-7-10(9,2)3/h9H,4-8H2,1-3H3
InChIKeyGJDHUDOWZGDZCW-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.85
Rot. Bonds3

About 2-(ethoxymethyl)-1,1-dimethylcyclopentane

2-(ethoxymethyl)-1,1-dimethylcyclopentane (PubChem CID 91066483) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-(ethoxymethyl)-1,1-dimethylcyclopentane.

Molecular Properties

Compound Name2-(ethoxymethyl)-1,1-dimethylcyclopentane
PubChem CID91066483
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-(ethoxymethyl)-1,1-dimethylcyclopentane
SMILESCCOCC1CCCC1(C)C
InChIInChI=1S/C10H20O/c1-4-11-8-9-6-5-7-10(9,2)3/h9H,4-8H2,1-3H3
InChIKeyGJDHUDOWZGDZCW-UHFFFAOYSA-N
XLogP2.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

azane;2-butyl-1,1-dimethylcyclopentane
CID 174501444
N-[(2,2-dimethylcyclopentyl)methyl]-2-methoxyethanamine
CID 79862677
1-(2-ethoxyethyl)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene
CID 134427704
N'-[(2,2-dimethylcyclopentyl)methyl]-N-propylpropane-1,3-diamine
CID 107178474
N'-[(2,2-dimethylcyclopentyl)methyl]ethane-1,2-diamine
CID 107178361
4-(ethoxymethyl)-3,3-dimethylpyrrolidin-1-amine
CID 121202795
1,1-dimethyl-2-(2-methylprop-2-enyl)cyclopentane
CID 123815942
[(1S)-2,2-dimethylcyclohexyl]methanamine
CID 90019536
(2,2-dimethylcyclohexyl)methanamine
CID 22484483
[1-(2,2-dimethylcyclopentyl)-2-ethoxyethyl]hydrazine
CID 107194346
(2,2-dimethylcyclopentyl)methanesulfonamide
CID 107186498
2-(ethoxymethyl)cyclohexan-1-amine
CID 79568761

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-1,1-dimethylcyclopentane?
The IUPAC name of 2-(ethoxymethyl)-1,1-dimethylcyclopentane (CID 91066483) is 2-(ethoxymethyl)-1,1-dimethylcyclopentane.
What is the SMILES notation for 2-(ethoxymethyl)-1,1-dimethylcyclopentane?
The canonical SMILES for 2-(ethoxymethyl)-1,1-dimethylcyclopentane is CCOCC1CCCC1(C)C.
What is the InChIKey of 2-(ethoxymethyl)-1,1-dimethylcyclopentane?
The InChIKey is GJDHUDOWZGDZCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-4-11-8-9-6-5-7-10(9,2)3/h9H,4-8H2,1-3H3.
What are the key properties of 2-(ethoxymethyl)-1,1-dimethylcyclopentane?
2-(ethoxymethyl)-1,1-dimethylcyclopentane has a molecular weight of 156.27 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-1,1-dimethylcyclopentane is sourced from PubChem (CID 91066483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).