2-Chloro-1-{4-[(cyclopropyl-methyl-amino)-methyl]-piperidin-1-yl}-ethanone
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Basic information
- CAS
1353958-72-1- Standard SMILES
CN(CC1CCN(C(=O)CCl)CC1)C1CC1- InChIKey
NPSYEDZAMWIUKC-UHFFFAOYSA-N- Molecular formula
- C12H21ClN2O
- Average molar mass
- 244.76 g/mol
- Monoisotopic mass
- 244.134241
Names & identifiers
- Preferred name
- 2-Chloro-1-{4-[(cyclopropyl-methyl-amino)-methyl]-piperidin-1-yl}-ethanone
- IUPAC
- 2-chloro-1-[4-[[cyclopropyl(methyl)amino]methyl]piperidin-1-yl]ethanone
- English name
- 2-Chloro-1-{4-[(cyclopropyl-Methyl-aMino)-Methyl]-piperidin-1-yl}-ethanone
- Molecular formula
- C12H21ClN2O
- Molecular weight
- 244.76
Names & synonyms
2-Chloro-1-{4-[(cyclopropyl-methyl-amino)-methyl]-piperidin-1-yl}-ethanone2-chloro-1-[4-[[cyclopropyl(methyl)amino]methyl]piperidin-1-yl]ethanoneDTXSID901150053DB-2277362-Chloro-1-(4-{[cyclopropyl(methyl)amino]methyl}piperidin-1-yl)ethan-1-one2-chloro-1-[4-[[cyclopropyl(methyl)amino]methyl]-1-piperidyl]ethanoneEthanone, 2-chloro-1-[4-[(cyclopropylmethylamino)methyl]-1-piperidinyl]-
Database identifiers
- CAS
1353958-72-1- PubChem CID
- 66567950
- DTXSID
DTXSID901150053
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
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Compound notes
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