2-Amino-2-methyl-pentan-3-OL
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Basic information
- CAS
89585-20-6- Standard SMILES
CCC(O)C(C)(C)N- InChIKey
NFZHDQFMWNCLMM-UHFFFAOYSA-N- Molecular formula
- C6H15NO
- Average molar mass
- 117.19 g/mol
- Monoisotopic mass
- 117.1153641
Names & identifiers
- Preferred name
- 2-Amino-2-methyl-pentan-3-OL
- IUPAC
- 2-amino-2-methylpentan-3-ol
- English name
- 2-amino-2-methyl-pentan-3-ol
- Molecular formula
- C6H15NO
- Molecular weight
- 0
Names & synonyms
89585-20-62-AMINO-2-METHYL-PENTAN-3-OLDTXSID20280625RefChem:1062139DTXCID802317792-amino-2-methylpentan-3-olNSC17701SCHEMBL1609485NSC-17701AKOS006362659EN300-100258
Database identifiers
- CAS
89585-20-6- PubChem CID
- 226834
- DTXSID
DTXSID20280625
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 70.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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