1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane

C11H22O — CID 59190017

IUPAC1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane
SMILESCCOCC1CC(CC)CC1C
InChIInChI=1S/C11H22O/c1-4-10-6-9(3)11(7-10)8-12-5-2/h9-11H,4-8H2,1-3H3
InChIKeyHFSOYKLDGDCGPI-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.10
Rot. Bonds4

About 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane

1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane (PubChem CID 59190017) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane.

Molecular Properties

Compound Name1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane
PubChem CID59190017
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane
SMILESCCOCC1CC(CC)CC1C
InChIInChI=1S/C11H22O/c1-4-10-6-9(3)11(7-10)8-12-5-2/h9-11H,4-8H2,1-3H3
InChIKeyHFSOYKLDGDCGPI-UHFFFAOYSA-N
XLogP3.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane?
The IUPAC name of 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane (CID 59190017) is 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane.
What is the SMILES notation for 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane?
The canonical SMILES for 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane is CCOCC1CC(CC)CC1C.
What is the InChIKey of 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane?
The InChIKey is HFSOYKLDGDCGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-4-10-6-9(3)11(7-10)8-12-5-2/h9-11H,4-8H2,1-3H3.
What are the key properties of 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane?
1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane has a molecular weight of 170.30 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)-4-ethyl-2-methylcyclopentane is sourced from PubChem (CID 59190017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).