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Basic information
- Standard SMILES
CN1CCC(O)(C(C)(C)C)CC1- InChIKey
XGOWXZJBBRMQSU-UHFFFAOYSA-N- Molecular formula
- C10H21NO
- Average molar mass
- 171.28 g/mol
- Monoisotopic mass
- 171.16231429
Names & identifiers
- Preferred name
- 4-Tert-butyl-1-methyl-piperidin-4-ol
- IUPAC
- 4-tert-butyl-1-methylpiperidin-4-ol
Names & synonyms
4-tert-butyl-1-methyl-piperidin-4-olSCHEMBL1091447CHEMBL20098611-Methyl-4-tertbutylpiperid-4-ol8-trimethyl-4-ethyl-4-piperidinolAKOS015284364NCI60_0299154-Tert-butyl-1-methyl-4-piperidinol oxalate
Database identifiers
- PubChem CID
- 388489
- ChEMBL
CHEMBL2009861
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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