Basic information
- Standard SMILES
C#Cc1ccc(OCOC)cc1- InChIKey
NQGXVRVPETZAKN-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
Names & identifiers
- Preferred name
- 1-Ethynyl-4-(methoxymethoxy)benzene
- IUPAC
- 1-ethynyl-4-(methoxymethoxy)benzene
Names & synonyms
220882-37-11-Ethynyl-4-methoxymethoxy-benzene1-ethynyl-4-(methoxymethoxy)benzene4-(methoxymethoxy)-1-ethynylbenzene1-ethynyl-4-methoxymethoxybenzeneSCHEMBL13914494-methoxymethoxy-1-ethynylbenzeneNQGXVRVPETZAKN-UHFFFAOYSA-NMFCD23382026AKOS017343596DA-29385A1-06583
Database identifiers
- PubChem CID
- 22502995
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
7 records
Compound notes
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