methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine

C9H29NO2 — CID 159104277

IUPACmethane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine
SMILESC.C.C.C.COCN(C)COC
InChIInChI=1S/C5H13NO2.4CH4/c1-6(4-7-2)5-8-3;;;;/h4-5H2,1-3H3;4*1H4
InChIKeyKDRIOARILLCUMH-UHFFFAOYSA-N
MW183.34 g/mol
LogP2.67
Rot. Bonds4

About methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine

methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine (PubChem CID 159104277) has the molecular formula C9H29NO2 and a molecular weight of 183.34 g/mol. Its IUPAC name is methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine.

Molecular Properties

Compound Namemethane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine
PubChem CID159104277
Molecular FormulaC9H29NO2
Molecular Weight183.34 g/mol
Exact Mass183.22
IUPAC Namemethane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine
SMILESC.C.C.C.COCN(C)COC
InChIInChI=1S/C5H13NO2.4CH4/c1-6(4-7-2)5-8-3;;;;/h4-5H2,1-3H3;4*1H4
InChIKeyKDRIOARILLCUMH-UHFFFAOYSA-N
XLogP2.67
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-N-(methoxymethyl)-N-methylmethanamine
CID 21138298
Bis(dimethylaminomethyl) ether
CID 22114482
Methoxymethyl(trimethyl)azanium hydroxide
CID 19372520
Bis(methoxymethyl)-dimethylazanium
CID 20679696
Trimethyl-[(trimethylazaniumyl)methoxymethyl]azanium
CID 58301040
1-methoxy-N,N-bis(methoxymethyl)methanamine
CID 59409288
Tetrakis(methoxymethyl)azanium
CID 87276932
Methanolate;bis(tetramethylazanium);hydroxide
CID 140983771
ethane;1-methoxy-N,N-dimethylmethanamine;methoxymethane
CID 144889249
ethane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine
CID 145098695
Bis(methoxymethyl)-dimethylazanium;carbanide
CID 158309201
[Hydroxymethyl(methoxymethyl)amino]methanol;methane
CID 159798824

Frequently Asked Questions

What is the IUPAC name of methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine?
The IUPAC name of methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine (CID 159104277) is methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine.
What is the SMILES notation for methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine?
The canonical SMILES for methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine is C.C.C.C.COCN(C)COC.
What is the InChIKey of methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine?
The InChIKey is KDRIOARILLCUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2.4CH4/c1-6(4-7-2)5-8-3;;;;/h4-5H2,1-3H3;4*1H4.
What are the key properties of methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine?
methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine has a molecular weight of 183.34 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine is sourced from PubChem (CID 159104277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).