4-(4-Methyl-1-piperazinyl)phenol

HCID 11622486CAS 163210-63-7
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1CCN(c2ccc(O)cc2)CC1
InChIKey
RWDJMTACZOUIAI-UHFFFAOYSA-N
Molecular formula
C11H16N2O
Average molar mass
192.26 g/mol
Monoisotopic mass
192.12626314

Names & identifiers

Preferred name
4-(4-Methyl-1-piperazinyl)phenol
IUPAC
4-(4-methylpiperazin-1-yl)phenol

Names & synonyms

163210-63-74-(4-methyl-1-piperazinyl)phenolRefChem:288134Phenol, 4-(4-methyl-1-piperazinyl)-4-(4-methylpiperazin-1-yl)phenolSCHEMBL526167SCHEMBL3988869CHEMBL1180512SCHEMBL11025720SCHEMBL15474770RWDJMTACZOUIAI-UHFFFAOYSA-NDTXSID201301910
Show more names
BDBM50473444MFCD216053564-(4-methyl-piperazin-1-yl)-phenolPhenol,4-(4-methyl-1-piperazinyl)-DA-21150SY507683A1-09657

Database identifiers

CAS
163210-63-7
PubChem CID
11622486
DTXSID
DTXSID201301910
ChEMBL
CHEMBL1180512

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
26.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
14

Related reactions

10 records
New reaction record

Linked notes

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