[(2S)-piperidin-2-yl]methanamine
Basic information
- CAS
111478-77-4- Standard SMILES
NC[C@@H]1CCCCN1- InChIKey
RHPBLLCTOLJFPH-LURJTMIESA-N- Molecular formula
- C6H14N2
- Average molar mass
- 114.19 g/mol
- Monoisotopic mass
- 114.11569846
Names & identifiers
- Preferred name
- [(2S)-piperidin-2-yl]methanamine
- IUPAC
- [(2S)-piperidin-2-yl]methanamine
- English name
- 2-PiperidineMethanaMine, (2S)-
- Molecular formula
- C6H14N2
- Molecular weight
- 114.19
Names & synonyms
[(2S)-piperidin-2-yl]methanamine111478-77-4(S)-Piperidin-2-ylmethanamine2-PiperidineMethanaMine, (2S)-[(2s)-piperidin-2-ylmethyl]amine(2S)-2-Piperidinemethanamine2-Piperidinemethanamine, (S)-1-[(2S)-piperidin-2-yl]methanaminestarbld0047795XQZ8WV5RXESCHEMBL861292-Aminomethylpiperidine, (S)-
Show more names
(2S)-2-Piperidine MethanaMine
DTXSID001309451DB-290349EN300-342757
Database identifiers
- CAS
111478-77-4- PubChem CID
- 7516408
- DTXSID
DTXSID001309451- UNII
- XQZ8WV5RXE
- EC Number
- 601-098-3
- Nikkaji
- J770.283C
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 63.5
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Compound notes
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