methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane

C24H70O4 — CID 158287890

IUPACmethane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane
SMILESC.C.C.C.C.C.C.C.CCCOC.COCC(C)C.COCCOCC(C)C
InChIInChI=1S/C7H16O2.C5H12O.C4H10O.8CH4/c1-7(2)6-9-5-4-8-3;1-5(2)4-6-3;1-3-4-5-2;;;;;;;;/h7H,4-6H2,1-3H3;5H,4H2,1-3H3;3-4H2,1-2H3;8*1H4
InChIKeyGKZTUHBEIGIEOE-UHFFFAOYSA-N
MW422.82 g/mol
LogP8.73
Rot. Bonds9

About methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane

methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane (PubChem CID 158287890) has the molecular formula C24H70O4 and a molecular weight of 422.82 g/mol. Its IUPAC name is methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane.

Molecular Properties

Compound Namemethane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane
PubChem CID158287890
Molecular FormulaC24H70O4
Molecular Weight422.82 g/mol
Exact Mass422.53
IUPAC Namemethane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane
SMILESC.C.C.C.C.C.C.C.CCCOC.COCC(C)C.COCCOCC(C)C
InChIInChI=1S/C7H16O2.C5H12O.C4H10O.8CH4/c1-7(2)6-9-5-4-8-3;1-5(2)4-6-3;1-3-4-5-2;;;;;;;;/h7H,4-6H2,1-3H3;5H,4H2,1-3H3;3-4H2,1-2H3;8*1H4
InChIKeyGKZTUHBEIGIEOE-UHFFFAOYSA-N
XLogP8.73
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.82
LogP ≤ 58.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane?
The IUPAC name of methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane (CID 158287890) is methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane.
What is the SMILES notation for methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane?
The canonical SMILES for methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane is C.C.C.C.C.C.C.C.CCCOC.COCC(C)C.COCCOCC(C)C.
What is the InChIKey of methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane?
The InChIKey is GKZTUHBEIGIEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O2.C5H12O.C4H10O.8CH4/c1-7(2)6-9-5-4-8-3;1-5(2)4-6-3;1-3-4-5-2;;;;;;;;/h7H,4-6H2,1-3H3;5H,4H2,1-3H3;3-4H2,1-2H3;8*1H4.
What are the key properties of methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane?
methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane has a molecular weight of 422.82 g/mol, XLogP of 8.73, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-(2-methoxyethoxy)-2-methylpropane;1-methoxy-2-methylpropane;1-methoxypropane is sourced from PubChem (CID 158287890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).