N-(n-pentyl)-2-pyridylmethanimine
Basic information
- CAS
193557-31-2- Standard SMILES
CCCCCN=Cc1ccccn1- InChIKey
OSPMBNNFGUOTQS-UHFFFAOYSA-N- Molecular formula
- C11H16N2
- Average molar mass
- 176.26 g/mol
- Monoisotopic mass
- 176.13134852
Names & identifiers
- Preferred name
- N-(n-pentyl)-2-pyridylmethanimine
- IUPAC
- N-pentyl-1-pyridin-2-ylmethanimine
Names & synonyms
N-(n-pentyl)-2-pyridylmethanimine193557-31-2SCHEMBL832503SCHEMBL832504N-(n-pentyl)pyridyl methanimineDTXSID30431025OSPMBNNFGUOTQS-UHFFFAOYSA-N(E)-N-Pentyl-1-(pyridin-2-yl)methanimine
Database identifiers
- CAS
193557-31-2- PubChem CID
- 9812907
- DTXSID
DTXSID30431025- Nikkaji
- J1.002.557E
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 143
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Related reactions
1 records
Compound notes
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