1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine

C6H16N2O — CID 22114482

IUPAC1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine
SMILESCN(C)COCN(C)C
InChIInChI=1S/C6H16N2O/c1-7(2)5-9-6-8(3)4/h5-6H2,1-4H3
InChIKeyLJPKAIWJNFNGSW-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.04
Rot. Bonds4

About 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine

1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine (PubChem CID 22114482) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine
PubChem CID22114482
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine
SMILESCN(C)COCN(C)C
InChIInChI=1S/C6H16N2O/c1-7(2)5-9-6-8(3)4/h5-6H2,1-4H3
InChIKeyLJPKAIWJNFNGSW-UHFFFAOYSA-N
XLogP0.04
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.04
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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Frequently Asked Questions

What is the IUPAC name of 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine?
The IUPAC name of 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine (CID 22114482) is 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine is CN(C)COCN(C)C.
What is the InChIKey of 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine?
The InChIKey is LJPKAIWJNFNGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-7(2)5-9-6-8(3)4/h5-6H2,1-4H3.
What are the key properties of 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine?
1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine has a molecular weight of 132.21 g/mol, XLogP of 0.04, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(dimethylamino)methoxy]-N,N-dimethylmethanamine is sourced from PubChem (CID 22114482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).