Completing data — refresh the page later to see the latest
Basic information
- CAS
509094-07-9- Standard SMILES
Nc1nc2cc(CN3CCCCC3)ccc2n1C1CCCCC1- InChIKey
MWAXQRIPOXKQAZ-UHFFFAOYSA-N- Molecular formula
- C19H28N4
- Average molar mass
- 312.5 g/mol
- Monoisotopic mass
- 312.2313969
Names & identifiers
- Preferred name
- 1-Cyclohexyl-5-[(piperidin-1-yl)methyl]-1H-benzimidazol-2-amine
- IUPAC
- 1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-amine
- English name
- 1-Cyclohexyl-5-(1-piperidinylmethyl)-1H-benzimidazol-2-amine
- Molecular formula
- C19H28N4
- Molecular weight
- 312.45
Names & synonyms
509094-07-91-Cyclohexyl-5-[(piperidin-1-yl)methyl]-1H-benzimidazol-2-amine1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-amineSCHEMBL1926108DTXSID30619720MWAXQRIPOXKQAZ-UHFFFAOYSA-N1-cyclohexyl-5-piperidin-1-ylmethyl-1H-benzimidazol-2-amine1-Cyclohexyl-5-(piperidin-1-yl)methyl-1H-benzimidazol-2-amineDB-363521l-cyclohexyl-5-piperidin-1-ylmethyl-1H-benzimidazol-2-amine1-cyclohexyl-5-(piperidin-1-ylmethyl)-1H-benzo[d]imidazol-2-amine1-Cyclohexyl-5-[(piperidin-1-yl)methyl]-1H-1,3-benzimidazol-2-amine
Show more names
1-Cyclohexyl-5-(1-piperidinylmethyl)-1H-benzimidazol-2-amine1H-Benzimidazol-2-amine, 1-cyclohexyl-5-(1-piperidinylmethyl)-
Database identifiers
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Physicochemical properties
- Density
- 1.26 · 1.26
Chemistry & industry
Suppliers4 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
T&W GROUP021-61551611 13296011611 · [email protected]
天津狄克特科技有限公司22-58627059 13920586291 · [email protected]
重庆卡兰医药有限公司[email protected]
Related reactions
5 records
Compound notes
Loading…