Basic information
- CAS
65055-38-1- Standard SMILES
CC(C)(C)NCC1(O)CCCCC1- InChIKey
LDPUSERNACUJIG-UHFFFAOYSA-N- Molecular formula
- C11H23NO
- Average molar mass
- 185.31 g/mol
- Monoisotopic mass
- 185.17796436
Names & identifiers
- Preferred name
- 1-((tert-Butylamino)methyl)cyclohexan-1-ol
- IUPAC
- 1-[(tert-butylamino)methyl]cyclohexan-1-ol
Names & synonyms
1-((tert-Butylamino)methyl)cyclohexan-1-ol65055-38-11-[(tert-butylamino)methyl]cyclohexan-1-olstarbld0029081SCHEMBL14444072DTXSID801235814AKOS0101226861-[(tert-butylamino)methyl]cyclohexanol1-[(tert-butylamino)-methyl]-cyclohexan-1-ol1-[[(1,1-Dimethylethyl)amino]methyl]cyclohexanolF6545-5391
Database identifiers
- CAS
65055-38-1- PubChem CID
- 12372894
- DTXSID
DTXSID801235814
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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