1,4-diethyl-2-(methoxymethyl)cyclopentane

C11H22O — CID 20743800

IUPAC1,4-diethyl-2-(methoxymethyl)cyclopentane
SMILESCCC1CC(CC)C(COC)C1
InChIInChI=1S/C11H22O/c1-4-9-6-10(5-2)11(7-9)8-12-3/h9-11H,4-8H2,1-3H3
InChIKeyYVGFPMPMTIKRAK-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.10
Rot. Bonds4

About 1,4-diethyl-2-(methoxymethyl)cyclopentane

1,4-diethyl-2-(methoxymethyl)cyclopentane (PubChem CID 20743800) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 1,4-diethyl-2-(methoxymethyl)cyclopentane.

Molecular Properties

Compound Name1,4-diethyl-2-(methoxymethyl)cyclopentane
PubChem CID20743800
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name1,4-diethyl-2-(methoxymethyl)cyclopentane
SMILESCCC1CC(CC)C(COC)C1
InChIInChI=1S/C11H22O/c1-4-9-6-10(5-2)11(7-9)8-12-3/h9-11H,4-8H2,1-3H3
InChIKeyYVGFPMPMTIKRAK-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 1,4-diethyl-2-(methoxymethyl)cyclopentane?
The IUPAC name of 1,4-diethyl-2-(methoxymethyl)cyclopentane (CID 20743800) is 1,4-diethyl-2-(methoxymethyl)cyclopentane.
What is the SMILES notation for 1,4-diethyl-2-(methoxymethyl)cyclopentane?
The canonical SMILES for 1,4-diethyl-2-(methoxymethyl)cyclopentane is CCC1CC(CC)C(COC)C1.
What is the InChIKey of 1,4-diethyl-2-(methoxymethyl)cyclopentane?
The InChIKey is YVGFPMPMTIKRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-4-9-6-10(5-2)11(7-9)8-12-3/h9-11H,4-8H2,1-3H3.
What are the key properties of 1,4-diethyl-2-(methoxymethyl)cyclopentane?
1,4-diethyl-2-(methoxymethyl)cyclopentane 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 1,4-diethyl-2-(methoxymethyl)cyclopentane is sourced from PubChem (CID 20743800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).