Basic information
- CAS
77501-18-9- Standard SMILES
CCCC(O)(CCC)C1=NCCN1- InChIKey
RNAFLVREEUYBFD-UHFFFAOYSA-N- Molecular formula
- C10H20N2O
- Average molar mass
- 184.28 g/mol
- Monoisotopic mass
- 184.15756327
Names & identifiers
- Preferred name
- 4-(4,5-Dihydro-1H-imidazol-2-yl)-4-heptanol
- IUPAC
- 4-(4,5-dihydro-1H-imidazol-2-yl)heptan-4-ol
Names & synonyms
4-(4,5-Dihydro-1H-imidazol-2-yl)-4-heptanol77501-18-9NN620V5C4YUNII-NN620V5C4YNSC 356707NSC-356707DTXSID002282071H-IMIDAZOLE-2-METHANOL, 4,5-DIHYDRO-.ALPHA.,.ALPHA.-DIPROPYL-RefChem:97183DTXCID801506981H-IMIDAZOLE-2-METHANOL, 4,5-DIHYDRO-ALPHA,ALPHA-DIPROPYL-4-(4,5-dihydro-1H-imidazol-2-yl)heptan-4-ol
Show more names
NSC356707
Database identifiers
- CAS
77501-18-9- PubChem CID
- 337728
- DTXSID
DTXSID00228207- UNII
- NN620V5C4Y
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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