ethoxyethane;methylcyclopentane

C10H22O — CID 158455613

IUPACethoxyethane;methylcyclopentane
SMILESCC1CCCC1.CCOCC
InChIInChI=1S/C6H12.C4H10O/c1-6-4-2-3-5-6;1-3-5-4-2/h6H,2-5H2,1H3;3-4H2,1-2H3
InChIKeyHENLUWNFFWZYHX-UHFFFAOYSA-N
MW158.28 g/mol
LogP3.24
Rot. Bonds2

About ethoxyethane;methylcyclopentane

ethoxyethane;methylcyclopentane (PubChem CID 158455613) has the molecular formula C10H22O and a molecular weight of 158.28 g/mol. Its IUPAC name is ethoxyethane;methylcyclopentane.

Molecular Properties

Compound Nameethoxyethane;methylcyclopentane
PubChem CID158455613
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
Exact Mass158.17
IUPAC Nameethoxyethane;methylcyclopentane
SMILESCC1CCCC1.CCOCC
InChIInChI=1S/C6H12.C4H10O/c1-6-4-2-3-5-6;1-3-5-4-2/h6H,2-5H2,1H3;3-4H2,1-2H3
InChIKeyHENLUWNFFWZYHX-UHFFFAOYSA-N
XLogP3.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.28
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethoxyethane;methylcyclopentane?
The IUPAC name of ethoxyethane;methylcyclopentane (CID 158455613) is ethoxyethane;methylcyclopentane.
What is the SMILES notation for ethoxyethane;methylcyclopentane?
The canonical SMILES for ethoxyethane;methylcyclopentane is CC1CCCC1.CCOCC.
What is the InChIKey of ethoxyethane;methylcyclopentane?
The InChIKey is HENLUWNFFWZYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C4H10O/c1-6-4-2-3-5-6;1-3-5-4-2/h6H,2-5H2,1H3;3-4H2,1-2H3.
What are the key properties of ethoxyethane;methylcyclopentane?
ethoxyethane;methylcyclopentane has a molecular weight of 158.28 g/mol, XLogP of 3.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;methylcyclopentane is sourced from PubChem (CID 158455613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).