ethane;4-methyloxane;propane

C11H26O — CID 142489090

IUPACethane;4-methyloxane;propane
SMILESCC.CC1CCOCC1.CCC
InChIInChI=1S/C6H12O.C3H8.C2H6/c1-6-2-4-7-5-3-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H3
InChIKeyVHRJIUYKAFYQPH-UHFFFAOYSA-N
MW174.33 g/mol
LogP3.88
Rot. Bonds

About ethane;4-methyloxane;propane

ethane;4-methyloxane;propane (PubChem CID 142489090) has the molecular formula C11H26O and a molecular weight of 174.33 g/mol. Its IUPAC name is ethane;4-methyloxane;propane.

Molecular Properties

Compound Nameethane;4-methyloxane;propane
PubChem CID142489090
Molecular FormulaC11H26O
Molecular Weight174.33 g/mol
Exact Mass174.20
IUPAC Nameethane;4-methyloxane;propane
SMILESCC.CC1CCOCC1.CCC
InChIInChI=1S/C6H12O.C3H8.C2H6/c1-6-2-4-7-5-3-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H3
InChIKeyVHRJIUYKAFYQPH-UHFFFAOYSA-N
XLogP3.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;4-methyloxane;propane?
The IUPAC name of ethane;4-methyloxane;propane (CID 142489090) is ethane;4-methyloxane;propane.
What is the SMILES notation for ethane;4-methyloxane;propane?
The canonical SMILES for ethane;4-methyloxane;propane is CC.CC1CCOCC1.CCC.
What is the InChIKey of ethane;4-methyloxane;propane?
The InChIKey is VHRJIUYKAFYQPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O.C3H8.C2H6/c1-6-2-4-7-5-3-6;1-3-2;1-2/h6H,2-5H2,1H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;4-methyloxane;propane?
ethane;4-methyloxane;propane has a molecular weight of 174.33 g/mol, XLogP of 3.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyloxane;propane is sourced from PubChem (CID 142489090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).