1,1,1-trimethoxy-N,N-dimethylmethanamine

C6H15NO3 — CID 4712183

IUPAC1,1,1-trimethoxy-N,N-dimethylmethanamine
SMILESCOC(OC)(OC)N(C)C
InChIInChI=1S/C6H15NO3/c1-7(2)6(8-3,9-4)10-5/h1-5H3
InChIKeyGIVFBZQXPVYZES-UHFFFAOYSA-N
MW149.19 g/mol
LogP0.10
Rot. Bonds4

About 1,1,1-trimethoxy-N,N-dimethylmethanamine

1,1,1-trimethoxy-N,N-dimethylmethanamine (PubChem CID 4712183) has the molecular formula C6H15NO3 and a molecular weight of 149.19 g/mol. Its IUPAC name is 1,1,1-trimethoxy-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1,1,1-trimethoxy-N,N-dimethylmethanamine
PubChem CID4712183
Molecular FormulaC6H15NO3
Molecular Weight149.19 g/mol
Exact Mass149.11
IUPAC Name1,1,1-trimethoxy-N,N-dimethylmethanamine
SMILESCOC(OC)(OC)N(C)C
InChIInChI=1S/C6H15NO3/c1-7(2)6(8-3,9-4)10-5/h1-5H3
InChIKeyGIVFBZQXPVYZES-UHFFFAOYSA-N
XLogP0.10
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Dimethylformamide dimethyl acetal
CID 78373
Tetramethylammonium Methyl Carbonate
CID 11804927
1-methoxy-N-(methoxymethyl)-N-methylmethanamine
CID 21138298
Dimethoxymethyl(trimethyl)azanium
CID 88473243
1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine
CID 15617033
1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine
CID 20692543
1-(methoxymethoxy)-N,N-dimethylmethanamine
CID 54296583
1-deuterio-1,1-dimethoxy-N,N-dimethylmethanamine
CID 57607954
1-methoxy-1-methoxy-N,N-dimethylmethanamine
CID 58336844
1-methoxy-N,N-bis(methoxymethyl)methanamine
CID 59409288
1,1-dimethoxy-N,N-dimethylmethanamine;vanadium
CID 59797034
N,N-dimethylmethanamine;1,3,5-trioxane
CID 66669519

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trimethoxy-N,N-dimethylmethanamine?
The IUPAC name of 1,1,1-trimethoxy-N,N-dimethylmethanamine (CID 4712183) is 1,1,1-trimethoxy-N,N-dimethylmethanamine.
What is the SMILES notation for 1,1,1-trimethoxy-N,N-dimethylmethanamine?
The canonical SMILES for 1,1,1-trimethoxy-N,N-dimethylmethanamine is COC(OC)(OC)N(C)C.
What is the InChIKey of 1,1,1-trimethoxy-N,N-dimethylmethanamine?
The InChIKey is GIVFBZQXPVYZES-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3/c1-7(2)6(8-3,9-4)10-5/h1-5H3.
What are the key properties of 1,1,1-trimethoxy-N,N-dimethylmethanamine?
1,1,1-trimethoxy-N,N-dimethylmethanamine has a molecular weight of 149.19 g/mol, XLogP of 0.10, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trimethoxy-N,N-dimethylmethanamine is sourced from PubChem (CID 4712183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).