methane;methyl acetate

C10H22O6 — CID 162094565

IUPACmethane;methyl acetate
SMILESC.COC(C)=O.COC(C)=O.COC(C)=O
InChIInChI=1S/3C3H6O2.CH4/c3*1-3(4)5-2;/h3*1-2H3;1H4
InChIKeyZEBKRCWBIHOPIG-UHFFFAOYSA-N
MW238.28 g/mol
LogP1.17
Rot. Bonds

About methane;methyl acetate

methane;methyl acetate (PubChem CID 162094565) has the molecular formula C10H22O6 and a molecular weight of 238.28 g/mol. Its IUPAC name is methane;methyl acetate.

Molecular Properties

Compound Namemethane;methyl acetate
PubChem CID162094565
Molecular FormulaC10H22O6
Molecular Weight238.28 g/mol
Exact Mass238.14
IUPAC Namemethane;methyl acetate
SMILESC.COC(C)=O.COC(C)=O.COC(C)=O
InChIInChI=1S/3C3H6O2.CH4/c3*1-3(4)5-2;/h3*1-2H3;1H4
InChIKeyZEBKRCWBIHOPIG-UHFFFAOYSA-N
XLogP1.17
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methane;methyl acetate?
The IUPAC name of methane;methyl acetate (CID 162094565) is methane;methyl acetate.
What is the SMILES notation for methane;methyl acetate?
The canonical SMILES for methane;methyl acetate is C.COC(C)=O.COC(C)=O.COC(C)=O.
What is the InChIKey of methane;methyl acetate?
The InChIKey is ZEBKRCWBIHOPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H6O2.CH4/c3*1-3(4)5-2;/h3*1-2H3;1H4.
What are the key properties of methane;methyl acetate?
methane;methyl acetate has a molecular weight of 238.28 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methyl acetate is sourced from PubChem (CID 162094565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).