Basic information
- Standard SMILES
CN1CCN(C(=O)c2ccc(I)cc2)CC1- InChIKey
BBMFZVHBKNMGJJ-UHFFFAOYSA-N- Molecular formula
- C12H15IN2O
- Average molar mass
- 330.16 g/mol
Names & identifiers
- Preferred name
- 1-(4-Iodobenzoyl)-4-methylpiperazine
- IUPAC
- (4-iodophenyl)-(4-methylpiperazin-1-yl)methanone
Names & synonyms
1-(4-iodobenzoyl)-4-methylpiperazine102294-90-61-[(4-iodophenyl)carbonyl]-4-methylpiperazine(4-iodophenyl)-(4-methylpiperazin-1-yl)methanone(4-iodophenyl)(4-methylpiperazin-1-yl)methanone(4-Iodo-phenyl)-(4-methyl-piperazin-1-yl)-methanoneSCHEMBL2235076BBMFZVHBKNMGJJ-UHFFFAOYSA-NCEA29490STK181868AKOS003360975DB-084135
Show more names
CS-0444294EN300-69472G32081SR-01000230930SR-01000230930-1Z27705152
Database identifiers
- PubChem CID
- 879909
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Related reactions
4 records
Compound notes
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