1-Pentanoylpiperidine
Basic information
- CAS
18494-52-5- Standard SMILES
CCCCC(=O)N1CCCCC1- InChIKey
MCYKCKZLKCEZIN-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- 1-Pentanoylpiperidine
- IUPAC
- 1-piperidin-1-ylpentan-1-one
- English name
- 1-Piperidino-1-pentanone
- Molecular weight
- 0
Names & synonyms
1-Pentanoylpiperidine18494-52-5DTXSID30307756RefChem:232948DTXCID602588831-piperidin-1-ylpentan-1-onePiperidine, 1-valeryl-1-ValerylpiperidinePiperidine, 1-(1-oxopentyl)-NSC-1949991-Piperidino-1-pentanone1-(piperidin-1-yl)pentan-1-one
Show more names
NSC194999HZJ4BY55N9SCHEMBL150076SCHEMBL293140SCHEMBL6042389SCHEMBL7837034SCHEMBL7837036AKOS003872228
Database identifiers
- CAS
18494-52-5- PubChem CID
- 304071
- DTXSID
DTXSID30307756- UNII
- HZJ4BY55N9
- Nikkaji
- J146.550C
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 139
Physicochemical properties
- FDA UNII
- 4 BY55N9 · HZJ4BY55N9
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Related reactions
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Compound notes
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