methane;2-methyl-1-(2-methylpropoxy)propane

C10H26O — CID 162245040

IUPACmethane;2-methyl-1-(2-methylpropoxy)propane
SMILESC.C.CC(C)COCC(C)C
InChIInChI=1S/C8H18O.2CH4/c1-7(2)5-9-6-8(3)4;;/h7-8H,5-6H2,1-4H3;2*1H4
InChIKeyZXFIVOBBQYRRFT-UHFFFAOYSA-N
MW162.32 g/mol
LogP3.59
Rot. Bonds4

About methane;2-methyl-1-(2-methylpropoxy)propane

methane;2-methyl-1-(2-methylpropoxy)propane (PubChem CID 162245040) has the molecular formula C10H26O and a molecular weight of 162.32 g/mol. Its IUPAC name is methane;2-methyl-1-(2-methylpropoxy)propane.

Molecular Properties

Compound Namemethane;2-methyl-1-(2-methylpropoxy)propane
PubChem CID162245040
Molecular FormulaC10H26O
Molecular Weight162.32 g/mol
Exact Mass162.20
IUPAC Namemethane;2-methyl-1-(2-methylpropoxy)propane
SMILESC.C.CC(C)COCC(C)C
InChIInChI=1S/C8H18O.2CH4/c1-7(2)5-9-6-8(3)4;;/h7-8H,5-6H2,1-4H3;2*1H4
InChIKeyZXFIVOBBQYRRFT-UHFFFAOYSA-N
XLogP3.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.32
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methane;2-methyl-1-(2-methylpropoxy)propane?
The IUPAC name of methane;2-methyl-1-(2-methylpropoxy)propane (CID 162245040) is methane;2-methyl-1-(2-methylpropoxy)propane.
What is the SMILES notation for methane;2-methyl-1-(2-methylpropoxy)propane?
The canonical SMILES for methane;2-methyl-1-(2-methylpropoxy)propane is C.C.CC(C)COCC(C)C.
What is the InChIKey of methane;2-methyl-1-(2-methylpropoxy)propane?
The InChIKey is ZXFIVOBBQYRRFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O.2CH4/c1-7(2)5-9-6-8(3)4;;/h7-8H,5-6H2,1-4H3;2*1H4.
What are the key properties of methane;2-methyl-1-(2-methylpropoxy)propane?
methane;2-methyl-1-(2-methylpropoxy)propane has a molecular weight of 162.32 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-methyl-1-(2-methylpropoxy)propane is sourced from PubChem (CID 162245040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).