About N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine
N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 123157533) has the molecular formula C10H24N2O
and a molecular weight of 188.31 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine.
Analyze N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine 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 N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine (CID 123157533) is N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine is COCCN(CCN(C)C)C(C)C.
What is the InChIKey of N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is XRVWDPWVVQNOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-10(2)12(8-9-13-5)7-6-11(3)4/h10H,6-9H2,1-5H3.
What are the key properties of N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine?
N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 188.31 g/mol, XLogP of 0.90, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 123157533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).