2-methoxyethylcyclopentane

C8H16O — CID 11789233

IUPAC2-methoxyethylcyclopentane
SMILESCOCCC1CCCC1
InChIInChI=1S/C8H16O/c1-9-7-6-8-4-2-3-5-8/h8H,2-7H2,1H3
InChIKeyXCWDGJJFNKOTRN-UHFFFAOYSA-N
MW128.22 g/mol
LogP2.21
Rot. Bonds3

About 2-methoxyethylcyclopentane

2-methoxyethylcyclopentane (PubChem CID 11789233) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is 2-methoxyethylcyclopentane.

Molecular Properties

Compound Name2-methoxyethylcyclopentane
PubChem CID11789233
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name2-methoxyethylcyclopentane
SMILESCOCCC1CCCC1
InChIInChI=1S/C8H16O/c1-9-7-6-8-4-2-3-5-8/h8H,2-7H2,1H3
InChIKeyXCWDGJJFNKOTRN-UHFFFAOYSA-N
XLogP2.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyethylcyclopentane?
The IUPAC name of 2-methoxyethylcyclopentane (CID 11789233) is 2-methoxyethylcyclopentane.
What is the SMILES notation for 2-methoxyethylcyclopentane?
The canonical SMILES for 2-methoxyethylcyclopentane is COCCC1CCCC1.
What is the InChIKey of 2-methoxyethylcyclopentane?
The InChIKey is XCWDGJJFNKOTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-9-7-6-8-4-2-3-5-8/h8H,2-7H2,1H3.
What are the key properties of 2-methoxyethylcyclopentane?
2-methoxyethylcyclopentane has a molecular weight of 128.22 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethylcyclopentane is sourced from PubChem (CID 11789233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).