Basic information
- CAS
90210-23-4- Standard SMILES
CC(C)N1CCN(C(=O)c2ccc(O)cc2)CC1- InChIKey
ILKHFVMVAPOCMU-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.15247788
Names & identifiers
- Preferred name
- Piperazine, 1-(4-hydroxybenzoyl)-4-(1-methylethyl)-
- IUPAC
- (4-hydroxyphenyl)-(4-propan-2-ylpiperazin-1-yl)methanone
- English name
- (4-hydroxyphenyl)(4-isopropylpiperazin-1-yl)methanone(WXC06097)
- Molecular formula
- C14H20N2O2
- Molecular weight
- 248.32
Names & synonyms
90210-23-4(4-hydroxyphenyl)(4-isopropylpiperazin-1-yl)methanonePiperazine, 1-(4-hydroxybenzoyl)-4-(1-methylethyl)-MFCD06741433(4-hydroxyphenyl)-(4-propan-2-ylpiperazin-1-yl)methanoneSCHEMBL4919917DTXSID10406291ILKHFVMVAPOCMU-UHFFFAOYSA-NAKOS003586409WS-018891-(4-hydroxybenzoyl)-4-isopropylpiperazineW13407
Show more names
(4-Hydroxyphenyl)[4-(1-methylethyl)-1-piperazinyl]methanoneMethanone, (4-hydroxyphenyl)[4-(1-methylethyl)-1-piperazinyl]-(4-hydroxyphenyl)(4-isopropylpiperazin-1-yl)methanone(WXC06097)
4-[4-(propan-2-yl)piperazine-1-carbonyl]phenolF538197(4-hydroxyphenyl)-(4-isopropylpiperazin-1-yl)methanone(4-Hydroxyphenyl)[4-(propan-2-yl)piperazin-1-yl]methanone
Database identifiers
- CAS
90210-23-4- PubChem CID
- 4740443
- DTXSID
DTXSID10406291
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Chemistry & industry
Suppliers4 total
Labnetwork lnc.+86-27-50766799 +86-18062016861 · [email protected]
苏州美石生物科技有限公司1173954148q · [email protected]
药明览博(武汉)化学科技有限公司022-59987777 13552403979 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
Related reactions
2 records
Compound notes
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