methoxyethane;methylcyclohexane

C10H22O — CID 90767113

IUPACmethoxyethane;methylcyclohexane
SMILESCC1CCCCC1.CCOC
InChIInChI=1S/C7H14.C3H8O/c1-7-5-3-2-4-6-7;1-3-4-2/h7H,2-6H2,1H3;3H2,1-2H3
InChIKeyZZPRGDAAPGZHMD-UHFFFAOYSA-N
MW158.28 g/mol
LogP3.24
Rot. Bonds1

About methoxyethane;methylcyclohexane

methoxyethane;methylcyclohexane (PubChem CID 90767113) has the molecular formula C10H22O and a molecular weight of 158.28 g/mol. Its IUPAC name is methoxyethane;methylcyclohexane.

Molecular Properties

Compound Namemethoxyethane;methylcyclohexane
PubChem CID90767113
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
Exact Mass158.17
IUPAC Namemethoxyethane;methylcyclohexane
SMILESCC1CCCCC1.CCOC
InChIInChI=1S/C7H14.C3H8O/c1-7-5-3-2-4-6-7;1-3-4-2/h7H,2-6H2,1H3;3H2,1-2H3
InChIKeyZZPRGDAAPGZHMD-UHFFFAOYSA-N
XLogP3.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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 methoxyethane;methylcyclohexane?
The IUPAC name of methoxyethane;methylcyclohexane (CID 90767113) is methoxyethane;methylcyclohexane.
What is the SMILES notation for methoxyethane;methylcyclohexane?
The canonical SMILES for methoxyethane;methylcyclohexane is CC1CCCCC1.CCOC.
What is the InChIKey of methoxyethane;methylcyclohexane?
The InChIKey is ZZPRGDAAPGZHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.C3H8O/c1-7-5-3-2-4-6-7;1-3-4-2/h7H,2-6H2,1H3;3H2,1-2H3.
What are the key properties of methoxyethane;methylcyclohexane?
methoxyethane;methylcyclohexane has a molecular weight of 158.28 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;methylcyclohexane is sourced from PubChem (CID 90767113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).