About 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine
2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine (PubChem CID 62462781) has the molecular formula C15H34N2O
and a molecular weight of 258.45 g/mol. Its IUPAC name is 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine?
The IUPAC name of 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine (CID 62462781) is 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine.
What is the SMILES notation for 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine?
The canonical SMILES for 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine is CCC(C)N(CCOC)C(CNC(C)C)C(C)C.
What is the InChIKey of 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine?
The InChIKey is DLFQRLIPJOCKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O/c1-8-14(6)17(9-10-18-7)15(12(2)3)11-16-13(4)5/h12-16H,8-11H2,1-7H3.
What are the key properties of 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine?
2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine has a molecular weight of 258.45 g/mol, XLogP of 2.76, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-butan-2-yl-2-N-(2-methoxyethyl)-3-methyl-1-N-propan-2-ylbutane-1,2-diamine is sourced from PubChem (CID 62462781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).