1,1-dimethoxy-N,N-dimethylmethanamine

C10H26N2O4 — CID 158586335

IUPAC1,1-dimethoxy-N,N-dimethylmethanamine
SMILESCOC(OC)N(C)C.COC(OC)N(C)C
InChIInChI=1S/2C5H13NO2/c2*1-6(2)5(7-3)8-4/h2*5H,1-4H3
InChIKeyHTWIPYNTRLINLP-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.25
Rot. Bonds6

About 1,1-dimethoxy-N,N-dimethylmethanamine

1,1-dimethoxy-N,N-dimethylmethanamine (PubChem CID 158586335) has the molecular formula C10H26N2O4 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1,1-dimethoxy-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1,1-dimethoxy-N,N-dimethylmethanamine
PubChem CID158586335
Molecular FormulaC10H26N2O4
Molecular Weight238.33 g/mol
Exact Mass238.19
IUPAC Name1,1-dimethoxy-N,N-dimethylmethanamine
SMILESCOC(OC)N(C)C.COC(OC)N(C)C
InChIInChI=1S/2C5H13NO2/c2*1-6(2)5(7-3)8-4/h2*5H,1-4H3
InChIKeyHTWIPYNTRLINLP-UHFFFAOYSA-N
XLogP0.25
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 1,1-dimethoxy-N,N-dimethylmethanamine?
The IUPAC name of 1,1-dimethoxy-N,N-dimethylmethanamine (CID 158586335) is 1,1-dimethoxy-N,N-dimethylmethanamine.
What is the SMILES notation for 1,1-dimethoxy-N,N-dimethylmethanamine?
The canonical SMILES for 1,1-dimethoxy-N,N-dimethylmethanamine is COC(OC)N(C)C.COC(OC)N(C)C.
What is the InChIKey of 1,1-dimethoxy-N,N-dimethylmethanamine?
The InChIKey is HTWIPYNTRLINLP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H13NO2/c2*1-6(2)5(7-3)8-4/h2*5H,1-4H3.
What are the key properties of 1,1-dimethoxy-N,N-dimethylmethanamine?
1,1-dimethoxy-N,N-dimethylmethanamine has a molecular weight of 238.33 g/mol, XLogP of 0.25, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethoxy-N,N-dimethylmethanamine is sourced from PubChem (CID 158586335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).