(1-Methylpiperazin-2-yl)methanol
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Basic information
- CAS
141108-61-4- Standard SMILES
CN1CCNCC1CO- InChIKey
ZBIWOALTDQQQTG-UHFFFAOYSA-N- Molecular formula
- C6H14N2O
- Average molar mass
- 130.19 g/mol
- Monoisotopic mass
- 130.11061307
Names & identifiers
- Preferred name
- (1-Methylpiperazin-2-yl)methanol
- IUPAC
- (1-methylpiperazin-2-yl)methanol
- English name
- 2-Piperazinemethanol,1-methyl-(9CI)
- Molecular formula
- C6H14N2O
- Molecular weight
- 130.19
Names & synonyms
(1-Methylpiperazin-2-yl)methanol141108-61-4(1-methyl-2-piperazinyl)methanol2-Piperazinemethanol,1-methyl-(9CI)2-Piperazinemethanol, 1-methyl-SCHEMBL188529SCHEMBL1837073ZBIWOALTDQQQTG-UHFFFAOYSA-N1-methyl-2-hydroxymethylpiperazine2-hydroxymethyl-1-methylpiperazineMFCD18447653AKOS006319216
Show more names
1-Methyl-2-piperazinemethanol2-PiperazineMethanol,1-Methyl-
SB46286rac-(1-methyl-piperazin-2-yl)-methanolSY317126DB-270716CS-0446165EN300-321301
Database identifiers
- CAS
141108-61-4- PubChem CID
- 14747409
Properties
Computed structural propertiesFilling in
- XLogP
- -1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 87.1
Related reactions
1 records
Compound notes
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