Tert-butyl-pent-4-ynyl-amine
Basic information
- Standard SMILES
C#CCCCNC(C)(C)C- InChIKey
GWAAOMMEJBFOOP-UHFFFAOYSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
- Monoisotopic mass
- 139.13609955
Names & identifiers
- Preferred name
- Tert-butyl-pent-4-ynyl-amine
- IUPAC
- N-tert-butylpent-4-yn-1-amine
Names & synonyms
tert-butyl-pent-4-ynyl-amineSCHEMBL312546GWAAOMMEJBFOOP-UHFFFAOYSA-NAKOS011839814
Database identifiers
- PubChem CID
- 57713825
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 121
Related reactions
2 records
Compound notes
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