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Basic information
- Standard SMILES
c1ncc(CC2CCCNC2)cn1- InChIKey
IXEIPTFJTFFMMW-UHFFFAOYSA-N- Molecular formula
- C10H15N3
- Average molar mass
- 177.25 g/mol
- Monoisotopic mass
- 177.12659749
Names & identifiers
- Preferred name
- 5-(Piperidin-3-ylmethyl)pyrimidine
- IUPAC
- 5-(piperidin-3-ylmethyl)pyrimidine
Names & synonyms
5-(Piperidin-3-ylmethyl)pyrimidine1001754-69-35-[(piperidin-3-yl)methyl]pyrimidineSCHEMBL3158557IXEIPTFJTFFMMW-UHFFFAOYSA-N5-(3-Piperidinylmethyl)pyrimidineAKOS011780170DB-185274CS-0267562EN300-1866307
Database identifiers
- PubChem CID
- 57732222
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 143
Related reactions
2 records
Compound notes
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