Basic information
- CAS
88260-24-6- Standard SMILES
Cc1cccnc1NC1CCCCC1- InChIKey
LKMFUVVVZFUIES-UHFFFAOYSA-N- Molecular formula
- C12H18N2
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.14699858
Names & identifiers
- Preferred name
- Cyclohexyl-(3-methyl-pyridin-2-yl)-amine
- IUPAC
- N-cyclohexyl-3-methylpyridin-2-amine
Names & synonyms
88260-24-6Cyclohexyl-(3-methyl-pyridin-2-yl)-amineDTXSID60368274RefChem:335726DTXCID10319312N-cyclohexyl-3-methylpyridin-2-amine2-Pyridinamine, N-cyclohexyl-3-methyl-Enamine_003672HMS2679J08MLS001003970CHEMBL1702778SCHEMBL11491661
Show more names
HMS1404G20MFCD03651789AKOS000115977N-cyclohexyl-3-methyl-pyridin-2-amineIDI1_007315SMR000347691CS-0219034EN300-02889
Database identifiers
- CAS
88260-24-6- PubChem CID
- 2366446
- DTXSID
DTXSID60368274- ChEMBL
CHEMBL1702778- EC Number
- 192-645-0
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Experimental & physicochemical properties
Solubility8.1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
1 records
Compound notes
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