6-((1,3-Dimethylcyclobutyl)methoxy)pyridin-3-amine
Basic information
- CAS
1427010-16-9- Standard SMILES
CC1CC(C)(COc2ccc(N)cn2)C1- InChIKey
ZIRPHTIJDFLXSB-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.1419132
Names & identifiers
- Preferred name
- 6-((1,3-Dimethylcyclobutyl)methoxy)pyridin-3-amine
- IUPAC
- 6-[(1,3-dimethylcyclobutyl)methoxy]pyridin-3-amine
Names & synonyms
6-((1,3-Dimethylcyclobutyl)methoxy)pyridin-3-amine1427010-16-96-[(1,3-Dimethylcyclobutyl)methoxy]pyridin-3-amineDTXSID8012210236-(1,3-Dimethyl-cyclobutylmethoxy)-pyridin-3-ylamine3-Pyridinamine, 6-[(1,3-dimethylcyclobutyl)methoxy]-
Database identifiers
- CAS
1427010-16-9- PubChem CID
- 97178702
- DTXSID
DTXSID801221023
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
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Compound notes
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