3-Pyridinamine, N-cyclopentyl-2-(1-methylethoxy)-
Basic information
- CAS
1250373-98-8- Standard SMILES
CC(C)Oc1ncccc1NC1CCCC1- InChIKey
KNGSNYYDGKNJOH-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- 3-Pyridinamine, N-cyclopentyl-2-(1-methylethoxy)-
- IUPAC
- N-cyclopentyl-2-propan-2-yloxypyridin-3-amine
Names & synonyms
DTXSID301234516AKOS0106336273-Pyridinamine, N-cyclopentyl-2-(1-methylethoxy)-N-Cyclopentyl-2-[(propan-2-yl)oxy]pyridin-3-amine1250373-98-8
Database identifiers
- CAS
1250373-98-8- PubChem CID
- 61375762
- DTXSID
DTXSID301234516
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 202
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Compound notes
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