Basic information
- Standard SMILES
CNC1CCN(CC2CC2)CC1- InChIKey
MKJVVUYIOZQHLS-UHFFFAOYSA-N- Molecular formula
- C10H20N2
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.16264864
Names & identifiers
- Preferred name
- 1-(cyclopropylmethyl)-N-methylpiperidine-4-amine
- IUPAC
- 1-(cyclopropylmethyl)-N-methylpiperidin-4-amine
Names & synonyms
1-(cyclopropylmethyl)-N-methylpiperidine-4-amineSCHEMBL2842528MKJVVUYIOZQHLS-UHFFFAOYSA-NDTXSID301244674AKOS0094574101080651-47-31-(Cyclopropylmethyl)-N-methyl-4-piperidinamine1-(cyclopropylmethyl)-N-methylpiperidin-4-amine1-(cyclopropylmethyl)-N-methyl-piperidine-4-amine
Database identifiers
- CAS
1080651-47-3- PubChem CID
- 43314908
- DTXSID
DTXSID301244674
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 135
Related reactions
18 records
Linked notes
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