methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one

C16H39N3O6 — CID 158273680

IUPACmethoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one
SMILESCC(C)=O.CNC.CNC(C)=O.CNC(C)=O.COC.COC(C)=O
InChIInChI=1S/2C3H7NO.C3H6O2.C3H6O.C2H7N.C2H6O/c2*1-3(5)4-2;1-3(4)5-2;1-3(2)4;2*1-3-2/h2*1-2H3,(H,4,5);1-2H3;1-2H3;3H,1-2H3;1-2H3
InChIKeyGJIQGSNQMCFIKW-UHFFFAOYSA-N
MW369.50 g/mol
LogP0.38
Rot. Bonds

About methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one

methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one (PubChem CID 158273680) has the molecular formula C16H39N3O6 and a molecular weight of 369.50 g/mol. Its IUPAC name is methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one.

Molecular Properties

Compound Namemethoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one
PubChem CID158273680
Molecular FormulaC16H39N3O6
Molecular Weight369.50 g/mol
Exact Mass369.28
IUPAC Namemethoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one
SMILESCC(C)=O.CNC.CNC(C)=O.CNC(C)=O.COC.COC(C)=O
InChIInChI=1S/2C3H7NO.C3H6O2.C3H6O.C2H7N.C2H6O/c2*1-3(5)4-2;1-3(4)5-2;1-3(2)4;2*1-3-2/h2*1-2H3,(H,4,5);1-2H3;1-2H3;3H,1-2H3;1-2H3
InChIKeyGJIQGSNQMCFIKW-UHFFFAOYSA-N
XLogP0.38
TPSA122.83 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.50
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one?
The IUPAC name of methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one (CID 158273680) is methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one.
What is the SMILES notation for methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one?
The canonical SMILES for methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one is CC(C)=O.CNC.CNC(C)=O.CNC(C)=O.COC.COC(C)=O.
What is the InChIKey of methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one?
The InChIKey is GJIQGSNQMCFIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7NO.C3H6O2.C3H6O.C2H7N.C2H6O/c2*1-3(5)4-2;1-3(4)5-2;1-3(2)4;2*1-3-2/h2*1-2H3,(H,4,5);1-2H3;1-2H3;3H,1-2H3;1-2H3.
What are the key properties of methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one?
methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one has a molecular weight of 369.50 g/mol, XLogP of 0.38, 0 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;bis(N-methylacetamide);methyl acetate;N-methylmethanamine;propan-2-one is sourced from PubChem (CID 158273680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).