N-(4-Iodophenyl)-2-(piperidin-1-yl)acetamide
Basic information
- CAS
58479-87-1- Standard SMILES
O=C(CN1CCCCC1)Nc1ccc(I)cc1- InChIKey
XZZIFVKLCAHFRN-UHFFFAOYSA-N- Molecular formula
- C13H17IN2O
- Average molar mass
- 344.19 g/mol
- Monoisotopic mass
- 344.03856
Names & identifiers
- Preferred name
- N-(4-Iodophenyl)-2-(piperidin-1-yl)acetamide
- IUPAC
- N-(4-iodophenyl)-2-piperidin-1-ylacetamide
Names & synonyms
N-(4-IODOPHENYL)-2-(PIPERIDIN-1-YL)ACETAMIDE58479-87-1DTXSID30316141RefChem:362038DTXCID70267264N-(4-iodophenyl)-2-piperidin-1-ylacetamideNSC299942Maybridge2_000538CBMicro_012972XZZIFVKLCAHFRN-UHFFFAOYSA-NHMS1304I10SMSF0007764
Show more names
AKOS000564880CB01362NSC-299942DS-001893N-(4-iodophenyl)-2-(1-piperidyl)acetamideN-(4-Iodophenyl)-2-(1-piperidinyl)acetamideAcetamide, 2-(1-piperidyl)-N-(4-iodophenyl)-N-(4-Iodophenyl)-2-(1-piperidinyl)acetamide #
Database identifiers
- CAS
58479-87-1- PubChem CID
- 326997
- DTXSID
DTXSID30316141- Nikkaji
- J1.580.135B
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Experimental & physicochemical properties
LogP3.21
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Compound notes
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