piperidin-1-yl N-(3-chlorophenyl)carbamate
Basic information
- CAS
21094-53-1- Standard SMILES
O=C(Nc1cccc(Cl)c1)ON1CCCCC1- InChIKey
VVMIWCHUNBLXIT-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O2
- Average molar mass
- 254.71 g/mol
- Monoisotopic mass
- 254.0822054
Names & identifiers
- Preferred name
- piperidin-1-yl N-(3-chlorophenyl)carbamate
- IUPAC
- piperidin-1-yl N-(3-chlorophenyl)carbamate
Names & synonyms
MLS00311584221094-53-1NSC307697CHEMBL1880396DTXSID70316862NSC-307697Piperidin-1-yl (3-chlorophenyl)carbamateSMR001831408
Database identifiers
- CAS
21094-53-1- PubChem CID
- 328615
- DTXSID
DTXSID70316862- ChEMBL
CHEMBL1880396
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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