Basic information
- Standard SMILES
COC(OC)N(C(C)C)C(C)C- InChIKey
PBBZJHURSMXVSB-UHFFFAOYSA-N- Molecular formula
- C9H21NO2
- Average molar mass
- 175.27 g/mol
Names & identifiers
- Preferred name
- Diisopropylformamide Dimethylacetal (>90%)
- IUPAC
- N-(dimethoxymethyl)-N-propan-2-ylpropan-2-amine
Names & synonyms
Diisopropylformamide Dimethylacetal (>90%)19449-28-6N,N-diisopropylformamide dimethyl acetalN-(Dimethoxymethyl)-N-(1-methylethyl)-2-propanamine; N,N-Diisopropylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-1,1'-dimethyl-diethylamineSCHEMBL1276864diisopropylformamide dimethylacetalPBBZJHURSMXVSB-UHFFFAOYSA-NN-(Dimethoxymethyl)-N-isopropylpropan-2-amine
Database identifiers
- PubChem CID
- 13161384
- Nikkaji
- J2.416.188I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 103
Related reactions
6 records
Linked notes
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