N-(3-Methylbut-2-en-1-yl)pyridin-2-amine
Basic information
- CAS
62327-66-6- Standard SMILES
CC(C)=CCNc1ccccn1- InChIKey
YJJRIKKGZXGQHB-UHFFFAOYSA-N- Molecular formula
- C10H14N2
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.11569846
Names & identifiers
- Preferred name
- N-(3-Methylbut-2-en-1-yl)pyridin-2-amine
- IUPAC
- N-(3-methylbut-2-enyl)pyridin-2-amine
Names & synonyms
62327-66-6DTXSID50657669N-(3-Methylbut-2-en-1-yl)pyridin-2-amineRefChem:361450DTXCID90608418CHEMBL468709
Database identifiers
- CAS
62327-66-6- PubChem CID
- 44158232
- DTXSID
DTXSID50657669- ChEMBL
CHEMBL468709
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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