1,1-dimethoxy-N,N-dimethylmethanamine;ethane

C7H19NO2 — CID 91602918

IUPAC1,1-dimethoxy-N,N-dimethylmethanamine;ethane
SMILESCC.COC(OC)N(C)C
InChIInChI=1S/C5H13NO2.C2H6/c1-6(2)5(7-3)8-4;1-2/h5H,1-4H3;1-2H3
InChIKeyFKSWFUGMPRNEFY-UHFFFAOYSA-N
MW149.23 g/mol
LogP1.15
Rot. Bonds3

About 1,1-dimethoxy-N,N-dimethylmethanamine;ethane

1,1-dimethoxy-N,N-dimethylmethanamine;ethane (PubChem CID 91602918) has the molecular formula C7H19NO2 and a molecular weight of 149.23 g/mol. Its IUPAC name is 1,1-dimethoxy-N,N-dimethylmethanamine;ethane.

Molecular Properties

Compound Name1,1-dimethoxy-N,N-dimethylmethanamine;ethane
PubChem CID91602918
Molecular FormulaC7H19NO2
Molecular Weight149.23 g/mol
Exact Mass149.14
IUPAC Name1,1-dimethoxy-N,N-dimethylmethanamine;ethane
SMILESCC.COC(OC)N(C)C
InChIInChI=1S/C5H13NO2.C2H6/c1-6(2)5(7-3)8-4;1-2/h5H,1-4H3;1-2H3
InChIKeyFKSWFUGMPRNEFY-UHFFFAOYSA-N
XLogP1.15
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.23
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1,1-dimethoxy-N,N-dimethylmethanamine;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethoxy-N,N-dimethylmethanamine;ethane?
The IUPAC name of 1,1-dimethoxy-N,N-dimethylmethanamine;ethane (CID 91602918) is 1,1-dimethoxy-N,N-dimethylmethanamine;ethane.
What is the SMILES notation for 1,1-dimethoxy-N,N-dimethylmethanamine;ethane?
The canonical SMILES for 1,1-dimethoxy-N,N-dimethylmethanamine;ethane is CC.COC(OC)N(C)C.
What is the InChIKey of 1,1-dimethoxy-N,N-dimethylmethanamine;ethane?
The InChIKey is FKSWFUGMPRNEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2.C2H6/c1-6(2)5(7-3)8-4;1-2/h5H,1-4H3;1-2H3.
What are the key properties of 1,1-dimethoxy-N,N-dimethylmethanamine;ethane?
1,1-dimethoxy-N,N-dimethylmethanamine;ethane has a molecular weight of 149.23 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethoxy-N,N-dimethylmethanamine;ethane is sourced from PubChem (CID 91602918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).