methoxymethane;pentane

C7H18O — CID 87151149

IUPACmethoxymethane;pentane
SMILESCCCCC.COC
InChIInChI=1S/C5H12.C2H6O/c1-3-5-4-2;1-3-2/h3-5H2,1-2H3;1-2H3
InChIKeyWVUQLZCCAHAZHT-UHFFFAOYSA-N
MW118.22 g/mol
LogP2.46
Rot. Bonds2

About methoxymethane;pentane

methoxymethane;pentane (PubChem CID 87151149) has the molecular formula C7H18O and a molecular weight of 118.22 g/mol. Its IUPAC name is methoxymethane;pentane.

Molecular Properties

Compound Namemethoxymethane;pentane
PubChem CID87151149
Molecular FormulaC7H18O
Molecular Weight118.22 g/mol
Exact Mass118.14
IUPAC Namemethoxymethane;pentane
SMILESCCCCC.COC
InChIInChI=1S/C5H12.C2H6O/c1-3-5-4-2;1-3-2/h3-5H2,1-2H3;1-2H3
InChIKeyWVUQLZCCAHAZHT-UHFFFAOYSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.22
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 159411255
pentane;propane
CID 91422342
zinc pentane
CID 19065630
pentane;rhodium
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pentane;stannane
CID 173279416
CID 157215984
CID 157215984
1-butoxybutane;methoxymethane
CID 18401298
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2-methoxy-2-methylpropane;pentane
CID 22145886

Frequently Asked Questions

What is the IUPAC name of methoxymethane;pentane?
The IUPAC name of methoxymethane;pentane (CID 87151149) is methoxymethane;pentane.
What is the SMILES notation for methoxymethane;pentane?
The canonical SMILES for methoxymethane;pentane is CCCCC.COC.
What is the InChIKey of methoxymethane;pentane?
The InChIKey is WVUQLZCCAHAZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C2H6O/c1-3-5-4-2;1-3-2/h3-5H2,1-2H3;1-2H3.
What are the key properties of methoxymethane;pentane?
methoxymethane;pentane has a molecular weight of 118.22 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;pentane is sourced from PubChem (CID 87151149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).