n-Butyl-n-(1,3-dioxolan-2-ylmethyl)butan-1-amine
Basic information
- CAS
5449-63-8- Standard SMILES
CCCCN(CCCC)CC1OCCO1- InChIKey
ZXOKTEZNWMLANU-UHFFFAOYSA-N- Molecular formula
- C12H25NO2
- Average molar mass
- 215.33 g/mol
- Monoisotopic mass
- 215.18852904
Names & identifiers
- Preferred name
- n-Butyl-n-(1,3-dioxolan-2-ylmethyl)butan-1-amine
- IUPAC
- N-butyl-N-(1,3-dioxolan-2-ylmethyl)butan-1-amine
Names & synonyms
n-butyl-n-(1,3-dioxolan-2-ylmethyl)butan-1-amine5449-63-8NSC16410DTXSID20280327NSC-16410DS-012021N-Butyl-N-[(1,3-dioxolan-2-yl)methyl]butan-1-amine
Database identifiers
- CAS
5449-63-8- PubChem CID
- 226201
- DTXSID
DTXSID20280327
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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